N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C25H28ClN3O MolecularWeight: 421.96232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4CCN(CC4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4CCN(CC4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H28ClN3O/c26-19-8-5-17(6-9-19)16-29-13-11-20(12-14-29)27-25(30)18-7-10-24-22(15-18)21-3-1-2-4-23(21)28-24/h5-10,15,20,28H,1-4,11-14,16H2,(H,27,30)