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

Systemtic Name: N-(3-methoxypropyl)-1-[[1-[(3-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Openeye Name: N-(3-methoxypropyl)-1-[[1-(m-tolylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide CAS Name: N-(3-methoxypropyl)-1-[[1-[(3-methylphenyl)methyl]-2-indolyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(3-methoxypropyl)-1-[[1-[(3-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Traditional Name: N-(3-methoxypropyl)-1-[[1-(3-methylbenzyl)indol-2-yl]methyl]isonipecotamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCCCOC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCCCOC

InChI

InChI=1S/C27H35N3O2/c1-21-7-5-8-22(17-21)19-30-25(18-24-9-3-4-10-26(24)30)20-29-14-11-23(12-15-29)27(31)28-13-6-16-32-2/h3-5,7-10,17-18,23H,6,11-16,19-20H2,1-2H3,(H,28,31)