N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[1-(m-tolylmethyl)-4-piperidyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[1-[(3-methylphenyl)methyl]-4-piperidinyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[1-(3-methylbenzyl)-4-piperidyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H34N2O4/c1-18-6-5-7-20(14-18)17-27-12-10-21(11-13-27)26-24(28)9-8-19-15-22(29-2)25(31-4)23(16-19)30-3/h5-7,14-16,21H,8-13,17H2,1-4H3,(H,26,28)