3-chloranyl-5-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-chloro-4-isopropoxy-5-methoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]-4-propan-2-yloxybenzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-chloro-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-chloro-4-isopropoxy-5-methoxy-benzamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H29ClN2O3/c1-16(2)29-22-20(24)13-18(14-21(22)28-3)23(27)25-19-9-11-26(12-10-19)15-17-7-5-4-6-8-17/h4-8,13-14,16,19H,9-12,15H2,1-3H3,(H,25,27)