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

Systemtic Name: 1-[[1-[(3-chlorophenyl)methyl]indol-2-yl]methyl]-N-(3-methoxypropyl)piperidine-4-carboxamide Openeye Name: 1-[[1-[(3-chlorophenyl)methyl]indol-2-yl]methyl]-N-(3-methoxypropyl)piperidine-4-carboxamide CAS Name: 1-[[1-[(3-chlorophenyl)methyl]-2-indolyl]methyl]-N-(3-methoxypropyl)-4-piperidinecarboxamide IUPAC Name: 1-[[1-[(3-chlorophenyl)methyl]indol-2-yl]methyl]-N-(3-methoxypropyl)piperidine-4-carboxamide Traditional Name: 1-[[1-(3-chlorobenzyl)indol-2-yl]methyl]-N-(3-methoxypropyl)isonipecotamide Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1CCN(CC1)CC2=CC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

Isomeric SMILES

COCCCNC(=O)C1CCN(CC1)CC2=CC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H32ClN3O2/c1-32-15-5-12-28-26(31)21-10-13-29(14-11-21)19-24-17-22-7-2-3-9-25(22)30(24)18-20-6-4-8-23(27)16-20/h2-4,6-9,16-17,21H,5,10-15,18-19H2,1H3,(H,28,31)