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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-(4-nitrophenyl)-1-piperazinyl]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(4-nitrophenyl)piperazino]propionamide Formula: C19H27N5O4 MolecularWeight: 389.44878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H27N5O4/c1-14(18(25)21-19(26)20-15-4-2-3-5-15)22-10-12-23(13-11-22)16-6-8-17(9-7-16)24(27)28/h6-9,14-15H,2-5,10-13H2,1H3,(H2,20,21,25,26)