3-(4-phenylpiperidin-1-yl)-N-(9-propan-2-ylcarbazol-3-yl)propanamide

Systemtic Name: 3-(4-phenylpiperidin-1-yl)-N-(9-propan-2-ylcarbazol-3-yl)propanamide Openeye Name: N-(9-isopropylcarbazol-3-yl)-3-(4-phenyl-1-piperidyl)propanamide CAS Name: 3-(4-phenyl-1-piperidinyl)-N-(9-propan-2-yl-3-carbazolyl)propanamide IUPAC Name: 3-(4-phenylpiperidin-1-yl)-N-(9-propan-2-ylcarbazol-3-yl)propanamide Traditional Name: N-(9-isopropylcarbazol-3-yl)-3-(4-phenylpiperidino)propionamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)NC(=O)CCN3CCC(CC3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)NC(=O)CCN3CCC(CC3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C29H33N3O/c1-21(2)32-27-11-7-6-10-25(27)26-20-24(12-13-28(26)32)30-29(33)16-19-31-17-14-23(15-18-31)22-8-4-3-5-9-22/h3-13,20-21,23H,14-19H2,1-2H3,(H,30,33)