2-[4-(2-nitrophenyl)piperazin-1-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 2-[4-(2-nitrophenyl)piperazin-1-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[4-(2-nitrophenyl)piperazin-1-yl]propanamide CAS Name: 2-[4-(2-nitrophenyl)-1-piperazinyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-[4-(2-nitrophenyl)piperazin-1-yl]propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[4-(2-nitrophenyl)piperazino]propionamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(C1)CC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1CCN(C1)CC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H31N5O3/c1-19(24(30)25-21-11-12-26(18-21)17-20-7-3-2-4-8-20)27-13-15-28(16-14-27)22-9-5-6-10-23(22)29(31)32/h2-10,19,21H,11-18H2,1H3,(H,25,30)