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4-tert-butyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide

4-tert-butyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name:4-tert-butyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide
Openeye Name:4-tert-butyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name:4-tert-butyl-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide
IUPAC Name:4-tert-butyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide
Traditional Name:4-tert-butyl-N-[4-[4-(2-methoxyphenyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide
Formula: C33H40N4O3
MolecularWeight: 540.6957
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)N5CCCC5


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)N5CCCC5


InChI

InChI=1S/C33H40N4O3/c1-33(2,3)25-13-11-24(12-14-25)31(38)34-26-15-16-28(27(23-26)32(39)37-17-7-8-18-37)35-19-21-36(22-20-35)29-9-5-6-10-30(29)40-4/h5-6,9-16,23H,7-8,17-22H2,1-4H3,(H,34,38)


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