N-(3-methoxyphenyl)-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]ethanamide Openeye Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]acetamide IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethyl]-N-(3-methoxyphenyl)acetamide Traditional Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-N-(3-methoxyphenyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1CCN(CC1)CC2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N(CCC1CCN(CC1)CC2=CC=CC=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N2O2/c1-19(26)25(22-9-6-10-23(17-22)27-2)16-13-20-11-14-24(15-12-20)18-21-7-4-3-5-8-21/h3-10,17,20H,11-16,18H2,1-2H3