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3-[4-(diphenylmethyl)piperazin-1-yl]-N-(3-nitrophenyl)propanamide

Systemtic Name:	3-[4-(diphenylmethyl)piperazin-1-yl]-N-(3-nitrophenyl)propanamide
Openeye Name:	3-(4-benzhydrylpiperazin-1-yl)-N-(3-nitrophenyl)propanamide
CAS Name:	3-[4-(diphenylmethyl)-1-piperazinyl]-N-(3-nitrophenyl)propanamide
IUPAC Name:	3-(4-benzhydrylpiperazin-1-yl)-N-(3-nitrophenyl)propanamide
Traditional Name:	3-(4-benzhydrylpiperazino)-N-(3-nitrophenyl)propionamide
Formula:	C₂₆H₂₈N₄O₃
MolecularWeight:	444.52552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3/c31-25(27-23-12-7-13-24(20-23)30(32)33)14-15-28-16-18-29(19-17-28)26(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-13,20,26H,14-19H2,(H,27,31)

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