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

Systemtic Name: N-(2-acetamidoethyl)-1-[1-[(2-methylphenyl)methyl]piperidin-4-yl]piperidine-4-carboxamide Openeye Name: N-(2-acetamidoethyl)-1-[1-(o-tolylmethyl)-4-piperidyl]piperidine-4-carboxamide CAS Name: N-(2-acetamidoethyl)-1-[1-[(2-methylphenyl)methyl]-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-1-[1-[(2-methylphenyl)methyl]piperidin-4-yl]piperidine-4-carboxamide Traditional Name: N-(2-acetamidoethyl)-1-[1-(2-methylbenzyl)-4-piperidyl]isonipecotamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N4O2/c1-18-5-3-4-6-21(18)17-26-13-9-22(10-14-26)27-15-7-20(8-16-27)23(29)25-12-11-24-19(2)28/h3-6,20,22H,7-17H2,1-2H3,(H,24,28)(H,25,29)