2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide

Systemtic Name: 2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide Openeye Name: 2-[4-(2,4-dimethylbenzoyl)-1-piperidyl]-N-[(6-methoxy-2-naphthyl)methyl]acetamide CAS Name: 2-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-N-[(6-methoxy-2-naphthalenyl)methyl]acetamide IUPAC Name: 2-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide Traditional Name: 2-[4-(2,4-dimethylbenzoyl)piperidino]-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC)C

InChI

InChI=1S/C28H32N2O3/c1-19-4-9-26(20(2)14-19)28(32)22-10-12-30(13-11-22)18-27(31)29-17-21-5-6-24-16-25(33-3)8-7-23(24)15-21/h4-9,14-16,22H,10-13,17-18H2,1-3H3,(H,29,31)