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

Systemtic Name: 2-methoxy-N-(3-methylphenyl)-N-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]ethanamide Openeye Name: N-[1-[(4-isopropylphenyl)methyl]-4-piperidyl]-2-methoxy-N-(m-tolyl)acetamide CAS Name: 2-methoxy-N-(3-methylphenyl)-N-[1-[(4-propan-2-ylphenyl)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-methoxy-N-(3-methylphenyl)-N-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]acetamide Traditional Name: N-[1-(4-isopropylbenzyl)-4-piperidyl]-2-methoxy-N-(m-tolyl)acetamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O2/c1-19(2)22-10-8-21(9-11-22)17-26-14-12-23(13-15-26)27(25(28)18-29-4)24-7-5-6-20(3)16-24/h5-11,16,19,23H,12-15,17-18H2,1-4H3