3,4-dimethoxy-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[1-(1-methyl-2-phenyl-ethyl)-4-piperidyl]benzamide CAS Name: 3,4-dimethoxy-N-[1-(1-phenylpropan-2-yl)-4-piperidinyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[1-(1-methyl-2-phenyl-ethyl)-4-piperidyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2CCC(CC2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(CC1=CC=CC=C1)N2CCC(CC2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O3/c1-17(15-18-7-5-4-6-8-18)25-13-11-20(12-14-25)24-23(26)19-9-10-21(27-2)22(16-19)28-3/h4-10,16-17,20H,11-15H2,1-3H3,(H,24,26)