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

Systemtic Name: 4-methoxy-N-[2-[4-(1-methylpyrrolidin-3-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[2-[4-(1-methylpyrrolidin-3-yl)piperazin-1-yl]-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-[4-(1-methyl-3-pyrrolidinyl)-1-piperazinyl]-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[2-[4-(1-methylpyrrolidin-3-yl)piperazin-1-yl]-2-oxoethyl]-N-phenylbenzamide Traditional Name: N-[2-keto-2-[4-(1-methylpyrrolidin-3-yl)piperazino]ethyl]-4-methoxy-N-phenyl-benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N2CCN(CC2)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCC(C1)N2CCN(CC2)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H32N4O3/c1-26-13-12-22(18-26)27-14-16-28(17-15-27)24(30)19-29(21-6-4-3-5-7-21)25(31)20-8-10-23(32-2)11-9-20/h3-11,22H,12-19H2,1-2H3