azepan-1-yl-[1-[(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)carbonyl]piperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)-4-piperidyl]methanone Formula: C26H35N3O2 MolecularWeight: 421.575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC(CC4)C(=O)N5CCCCCC5

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC(CC4)C(=O)N5CCCCCC5

InChI

InChI=1S/C26H35N3O2/c1-18-6-8-23-21(16-18)22-17-20(7-9-24(22)27-23)26(31)29-14-10-19(11-15-29)25(30)28-12-4-2-3-5-13-28/h7,9,17-19,27H,2-6,8,10-16H2,1H3