2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide CAS Name: 2-[4-(4-nitrophenyl)-1-piperazinyl]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(4-phenylbutan-2-yl)propanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[4-(4-nitrophenyl)piperazino]propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O3/c1-18(8-9-20-6-4-3-5-7-20)24-23(28)19(2)25-14-16-26(17-15-25)21-10-12-22(13-11-21)27(29)30/h3-7,10-13,18-19H,8-9,14-17H2,1-2H3,(H,24,28)