3-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-isopropoxy-3-methoxy-benzamide CAS Name: 3-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]-4-propan-2-yloxybenzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-isopropoxy-3-methoxy-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC

InChI

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