N-methyl-4-[(4-nitrophenyl)amino]-N-[(2-piperidin-1-ylphenyl)methyl]butanamide

Systemtic Name: N-methyl-4-[(4-nitrophenyl)amino]-N-[(2-piperidin-1-ylphenyl)methyl]butanamide Openeye Name: N-methyl-4-(4-nitroanilino)-N-[[2-(1-piperidyl)phenyl]methyl]butanamide CAS Name: N-methyl-4-(4-nitroanilino)-N-[[2-(1-piperidinyl)phenyl]methyl]butanamide IUPAC Name: N-methyl-4-(4-nitroanilino)-N-[(2-piperidin-1-ylphenyl)methyl]butanamide Traditional Name: N-methyl-4-(4-nitroanilino)-N-(2-piperidinobenzyl)butyramide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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