1-[[1-[(4-chlorophenyl)methyl]indol-2-yl]methyl]-N-(3-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[[1-[(4-chlorophenyl)methyl]indol-2-yl]methyl]-N-(3-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[[1-[(4-chlorophenyl)methyl]indol-2-yl]methyl]-N-(3-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[[1-[(4-chlorophenyl)methyl]-2-indolyl]methyl]-N-(3-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[[1-[(4-chlorophenyl)methyl]indol-2-yl]methyl]-N-(3-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[[1-(4-chlorobenzyl)indol-2-yl]methyl]-N-(3-methoxyphenyl)isonipecotamide Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H30ClN3O2/c1-35-27-7-4-6-25(18-27)31-29(34)22-13-15-32(16-14-22)20-26-17-23-5-2-3-8-28(23)33(26)19-21-9-11-24(30)12-10-21/h2-12,17-18,22H,13-16,19-20H2,1H3,(H,31,34)