3-phenyl-N-[1-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyl)piperidin-4-yl]propanamide

Systemtic Name: 3-phenyl-N-[1-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyl)piperidin-4-yl]propanamide Openeye Name: 3-phenyl-N-[1-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)-4-piperidyl]propanamide CAS Name: N-[1-[oxo(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[1-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: 3-phenyl-N-[1-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)-4-piperidyl]propionamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC(CC4)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC(CC4)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C27H31N3O2/c31-26(13-10-19-6-2-1-3-7-19)28-21-14-16-30(17-15-21)27(32)20-11-12-25-23(18-20)22-8-4-5-9-24(22)29-25/h1-3,6-7,11-12,18,21,29H,4-5,8-10,13-17H2,(H,28,31)