4-methoxy-N-[2-oxidanylidene-2-(4-pyrrolidin-3-ylpiperazin-1-yl)ethyl]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-(4-pyrrolidin-3-ylpiperazin-1-yl)ethyl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-(4-pyrrolidin-3-ylpiperazin-1-yl)ethyl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-oxo-2-[4-(3-pyrrolidinyl)-1-piperazinyl]ethyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-(4-pyrrolidin-3-ylpiperazin-1-yl)ethyl]-N-phenylbenzamide Traditional Name: N-[2-keto-2-(4-pyrrolidin-3-ylpiperazino)ethyl]-4-methoxy-N-phenyl-benzamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)C3CCNC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)C3CCNC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3/c1-31-22-9-7-19(8-10-22)24(30)28(20-5-3-2-4-6-20)18-23(29)27-15-13-26(14-16-27)21-11-12-25-17-21/h2-10,21,25H,11-18H2,1H3