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N-[1-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]butanamide

N-[1-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]butanamide

Systemtic Name:N-[1-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]butanamide
Openeye Name:N-[1-methyl-2-(4-phenylpiperazin-1-yl)-2-(2-thienyl)ethyl]butanamide
CAS Name:N-[1-(4-phenyl-1-piperazinyl)-1-thiophen-2-ylpropan-2-yl]butanamide
IUPAC Name:N-[1-(4-phenylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]butanamide
Traditional Name:N-[1-methyl-2-(4-phenylpiperazino)-2-(2-thienyl)ethyl]butyramide
Formula: C21H29N3OS
MolecularWeight: 371.53946
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C(C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3


Isomeric SMILES

CCCC(=O)NC(C)C(C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3


InChI

InChI=1S/C21H29N3OS/c1-3-8-20(25)22-17(2)21(19-11-7-16-26-19)24-14-12-23(13-15-24)18-9-5-4-6-10-18/h4-7,9-11,16-17,21H,3,8,12-15H2,1-2H3,(H,22,25)


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