3,4-diethoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3,4-diethoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3,4-diethoxy-benzamide CAS Name: 3,4-diethoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3,4-diethoxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3,4-diethoxy-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C23H30N2O3/c1-3-27-21-11-10-19(16-22(21)28-4-2)23(26)24-20-12-14-25(15-13-20)17-18-8-6-5-7-9-18/h5-11,16,20H,3-4,12-15,17H2,1-2H3,(H,24,26)