N-(3,4-dimethoxyphenyl)-N-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-2-methyl-propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-N-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-2-methyl-propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-N-[1-[(3,4-dimethylphenyl)methyl]-4-piperidyl]-2-methyl-propanamide CAS Name: N-(3,4-dimethoxyphenyl)-N-[1-[(3,4-dimethylphenyl)methyl]-4-piperidinyl]-2-methylpropanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-N-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-2-methylpropanamide Traditional Name: N-(3,4-dimethoxyphenyl)-N-[1-(3,4-dimethylbenzyl)-4-piperidyl]-2-methyl-propionamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCC(CC2)N(C3=CC(=C(C=C3)OC)OC)C(=O)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCC(CC2)N(C3=CC(=C(C=C3)OC)OC)C(=O)C(C)C)C

InChI

InChI=1S/C26H36N2O3/c1-18(2)26(29)28(23-9-10-24(30-5)25(16-23)31-6)22-11-13-27(14-12-22)17-21-8-7-19(3)20(4)15-21/h7-10,15-16,18,22H,11-14,17H2,1-6H3