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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C26H30ClN3O MolecularWeight: 435.9889

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4CCN(CC4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4CCN(CC4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H30ClN3O/c1-17-2-8-24-22(14-17)23-15-19(5-9-25(23)29-24)26(31)28-21-10-12-30(13-11-21)16-18-3-6-20(27)7-4-18/h3-7,9,15,17,21,29H,2,8,10-14,16H2,1H3,(H,28,31)