3-acetamido-3-(4-methoxyphenyl)-N-[1-[(2-methylphenyl)methyl]piperidin-4-yl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[1-[(2-methylphenyl)methyl]piperidin-4-yl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[1-(o-tolylmethyl)-4-piperidyl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[1-[(2-methylphenyl)methyl]-4-piperidinyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[1-[(2-methylphenyl)methyl]piperidin-4-yl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-[1-(2-methylbenzyl)-4-piperidyl]propionamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C25H33N3O3/c1-18-6-4-5-7-21(18)17-28-14-12-22(13-15-28)27-25(30)16-24(26-19(2)29)20-8-10-23(31-3)11-9-20/h4-11,22,24H,12-17H2,1-3H3,(H,26,29)(H,27,30)