5-(4,4-diphenylpiperidin-1-yl)-1-[5-ethanoyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]pentan-1-one

Systemtic Name: 5-(4,4-diphenylpiperidin-1-yl)-1-[5-ethanoyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]pentan-1-one Openeye Name: 1-[5-acetyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]-5-(4,4-diphenyl-1-piperidyl)pentan-1-one CAS Name: 1-[5-acetyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]-5-(4,4-diphenyl-1-piperidinyl)-1-pentanone IUPAC Name: 1-[5-acetyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]-5-(4,4-diphenylpiperidin-1-yl)pentan-1-one Traditional Name: 1-[5-acetyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]-5-(4,4-diphenylpiperidino)pentan-1-one Formula: C37H41N3O4 MolecularWeight: 591.73914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)CCCCN2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)CCCCN2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C37H41N3O4/c1-26-34(28(3)41)36(29-13-12-18-32(25-29)40(43)44)35(27(2)38-26)33(42)19-10-11-22-39-23-20-37(21-24-39,30-14-6-4-7-15-30)31-16-8-5-9-17-31/h4-9,12-18,25,36,38H,10-11,19-24H2,1-3H3