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

Systemtic Name: N-(3-ethoxypropyl)-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Openeye Name: N-(3-ethoxypropyl)-1-[[1-(p-tolylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide CAS Name: N-(3-ethoxypropyl)-1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(3-ethoxypropyl)-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Traditional Name: N-(3-ethoxypropyl)-1-[[1-(4-methylbenzyl)indol-2-yl]methyl]isonipecotamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1CCN(CC1)CC2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)C

Isomeric SMILES

CCOCCCNC(=O)C1CCN(CC1)CC2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)C

InChI

InChI=1S/C28H37N3O2/c1-3-33-18-6-15-29-28(32)24-13-16-30(17-14-24)21-26-19-25-7-4-5-8-27(25)31(26)20-23-11-9-22(2)10-12-23/h4-5,7-12,19,24H,3,6,13-18,20-21H2,1-2H3,(H,29,32)