1-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-N-(2-methylprop-2-enyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-N-(2-methylprop-2-enyl)piperidine-4-carboxamide Openeye Name: N-(2-methylallyl)-1-[1-(o-tolylmethyl)-4-piperidyl]piperidine-4-carboxamide CAS Name: 1-[1-[(2-methylphenyl)methyl]-4-piperidinyl]-N-(2-methylprop-2-enyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-N-(2-methylprop-2-enyl)piperidine-4-carboxamide Traditional Name: N-(2-methylallyl)-1-[1-(2-methylbenzyl)-4-piperidyl]isonipecotamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)N3CCC(CC3)C(=O)NCC(=C)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)N3CCC(CC3)C(=O)NCC(=C)C

InChI

InChI=1S/C23H35N3O/c1-18(2)16-24-23(27)20-8-14-26(15-9-20)22-10-12-25(13-11-22)17-21-7-5-4-6-19(21)3/h4-7,20,22H,1,8-17H2,2-3H3,(H,24,27)