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

Systemtic Name: 2-(4-chlorophenyl)-N-(cyclopropylmethyl)-N-[1-(3-phenylpropyl)piperidin-4-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(cyclopropylmethyl)-N-[1-(3-phenylpropyl)-4-piperidyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-(cyclopropylmethyl)-N-[1-(3-phenylpropyl)-4-piperidinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(cyclopropylmethyl)-N-[1-(3-phenylpropyl)piperidin-4-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-(cyclopropylmethyl)-N-[1-(3-phenylpropyl)-4-piperidyl]acetamide Formula: C26H33ClN2O MolecularWeight: 425.00602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(C2CCN(CC2)CCCC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1CN(C2CCN(CC2)CCCC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H33ClN2O/c27-24-12-10-22(11-13-24)19-26(30)29(20-23-8-9-23)25-14-17-28(18-15-25)16-4-7-21-5-2-1-3-6-21/h1-3,5-6,10-13,23,25H,4,7-9,14-20H2