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N-[2-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]-3,3-dimethyl-butanamide

N-[2-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]-3,3-dimethyl-butanamide

Systemtic Name:N-[2-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]-3,3-dimethyl-butanamide
Openeye Name:N-[2-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]-3,3-dimethyl-butanamide
CAS Name:N-[2-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]-3,3-dimethylbutanamide
IUPAC Name:N-[2-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]-3,3-dimethylbutanamide
Traditional Name:N-[2-[4-[2-(4-methoxyphenyl)acetyl]piperazino]-5-(piperazine-1-carbonyl)phenyl]-3,3-dimethyl-butyramide
Formula: C30H41N5O4
MolecularWeight: 535.67764
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(C=CC(=C1)C(=O)N2CCNCC2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)OC


Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(C=CC(=C1)C(=O)N2CCNCC2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)OC


InChI

InChI=1S/C30H41N5O4/c1-30(2,3)21-27(36)32-25-20-23(29(38)35-13-11-31-12-14-35)7-10-26(25)33-15-17-34(18-16-33)28(37)19-22-5-8-24(39-4)9-6-22/h5-10,20,31H,11-19,21H2,1-4H3,(H,32,36)


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