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

Systemtic Name: N-cycloheptyl-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Openeye Name: N-cycloheptyl-1-[[1-(p-tolylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide CAS Name: N-cycloheptyl-1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Traditional Name: N-cycloheptyl-1-[[1-(4-methylbenzyl)indol-2-yl]methyl]isonipecotamide Formula: C30H39N3O MolecularWeight: 457.65016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NC5CCCCCC5

InChI

InChI=1S/C30H39N3O/c1-23-12-14-24(15-13-23)21-33-28(20-26-8-6-7-11-29(26)33)22-32-18-16-25(17-19-32)30(34)31-27-9-4-2-3-5-10-27/h6-8,11-15,20,25,27H,2-5,9-10,16-19,21-22H2,1H3,(H,31,34)