3-[4-(diphenylmethyl)piperazin-1-yl]-N-(5-nitropyridin-2-yl)propanamide

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]-N-(5-nitropyridin-2-yl)propanamide Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-N-(5-nitro-2-pyridyl)propanamide CAS Name: 3-[4-(diphenylmethyl)-1-piperazinyl]-N-(5-nitro-2-pyridinyl)propanamide IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-N-(5-nitropyridin-2-yl)propanamide Traditional Name: 3-(4-benzhydrylpiperazino)-N-(5-nitro-2-pyridyl)propionamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-])C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-])C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N5O3/c31-24(27-23-12-11-22(19-26-23)30(32)33)13-14-28-15-17-29(18-16-28)25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-12,19,25H,13-18H2,(H,26,27,31)