2-methoxy-N-(3-methylphenyl)-N-[1-[(3-phenoxyphenyl)methyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-methoxy-N-(3-methylphenyl)-N-[1-[(3-phenoxyphenyl)methyl]piperidin-4-yl]ethanamide Openeye Name: 2-methoxy-N-(m-tolyl)-N-[1-[(3-phenoxyphenyl)methyl]-4-piperidyl]acetamide CAS Name: 2-methoxy-N-(3-methylphenyl)-N-[1-[(3-phenoxyphenyl)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-methoxy-N-(3-methylphenyl)-N-[1-[(3-phenoxyphenyl)methyl]piperidin-4-yl]acetamide Traditional Name: 2-methoxy-N-(m-tolyl)-N-[1-(3-phenoxybenzyl)-4-piperidyl]acetamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2CCN(CC2)CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)COC

Isomeric SMILES

CC1=CC(=CC=C1)N(C2CCN(CC2)CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)COC

InChI

InChI=1S/C28H32N2O3/c1-22-8-6-10-25(18-22)30(28(31)21-32-2)24-14-16-29(17-15-24)20-23-9-7-13-27(19-23)33-26-11-4-3-5-12-26/h3-13,18-19,24H,14-17,20-21H2,1-2H3