N-(6-tert-butyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3-piperidin-1-yl-propanamide

Systemtic Name: N-(6-tert-butyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3-piperidin-1-yl-propanamide Openeye Name: N-(6-tert-butyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3-(1-piperidyl)propanamide CAS Name: N-(6-tert-butyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3-(1-piperidinyl)propanamide IUPAC Name: N-(6-tert-butyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3-piperidin-1-ylpropanamide Traditional Name: N-(6-tert-butyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3-piperidino-propionamide Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)CCN4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)CCN4CCCCC4

InChI

InChI=1S/C24H35N3O/c1-24(2,3)17-7-9-21-19(15-17)20-16-18(8-10-22(20)26-21)25-23(28)11-14-27-12-5-4-6-13-27/h7,9,15,18,26H,4-6,8,10-14,16H2,1-3H3,(H,25,28)