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

Systemtic Name: N-(2-methoxyethyl)-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyethyl)-1-[[1-(p-tolylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyethyl)-1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyethyl)-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Traditional Name: N-(2-methoxyethyl)-1-[[1-(4-methylbenzyl)indol-2-yl]methyl]isonipecotamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c1-20-7-9-21(10-8-20)18-29-24(17-23-5-3-4-6-25(23)29)19-28-14-11-22(12-15-28)26(30)27-13-16-31-2/h3-10,17,22H,11-16,18-19H2,1-2H3,(H,27,30)