N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]propanamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]propanamide Openeye Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: N-[4-(4-p-anisoylpiperazino)-3-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC)C(=O)N4CCCC4

InChI

InChI=1S/C26H32N4O4/c1-3-24(31)27-20-8-11-23(22(18-20)26(33)29-12-4-5-13-29)28-14-16-30(17-15-28)25(32)19-6-9-21(34-2)10-7-19/h6-11,18H,3-5,12-17H2,1-2H3,(H,27,31)