2-(4-chlorophenyl)-N-(2-methoxyethyl)-N-[1-(3-phenylpropyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-methoxyethyl)-N-[1-(3-phenylpropyl)piperidin-4-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(2-methoxyethyl)-N-[1-(3-phenylpropyl)-4-piperidyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-(2-methoxyethyl)-N-[1-(3-phenylpropyl)-4-piperidinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-methoxyethyl)-N-[1-(3-phenylpropyl)piperidin-4-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2-methoxyethyl)-N-[1-(3-phenylpropyl)-4-piperidyl]acetamide Formula: C25H33ClN2O2 MolecularWeight: 428.99472

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)CCCC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN(C1CCN(CC1)CCCC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H33ClN2O2/c1-30-19-18-28(25(29)20-22-9-11-23(26)12-10-22)24-13-16-27(17-14-24)15-5-8-21-6-3-2-4-7-21/h2-4,6-7,9-12,24H,5,8,13-20H2,1H3