N-[4-(4-methylpiperidin-1-yl)phenyl]-1-(4-nitrophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-1-(4-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-1-(4-nitrophenyl)cyclopentanecarboxamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-1-(4-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-1-(4-nitrophenyl)cyclopentanecarboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H29N3O3/c1-18-12-16-26(17-13-18)21-10-6-20(7-11-21)25-23(28)24(14-2-3-15-24)19-4-8-22(9-5-19)27(29)30/h4-11,18H,2-3,12-17H2,1H3,(H,25,28)