[4-[(4-chlorophenyl)-phenyl-methyl]piperidin-1-yl]-[(2S)-1-ethylpiperidin-2-yl]methanone

Systemtic Name: [4-[(4-chlorophenyl)-phenyl-methyl]piperidin-1-yl]-[(2S)-1-ethylpiperidin-2-yl]methanone Openeye Name: [4-[(4-chlorophenyl)-phenyl-methyl]-1-piperidyl]-[(2S)-1-ethyl-2-piperidyl]methanone CAS Name: [4-[(4-chlorophenyl)-phenylmethyl]-1-piperidinyl]-[(2S)-1-ethyl-2-piperidinyl]methanone IUPAC Name: [4-[(4-chlorophenyl)-phenylmethyl]piperidin-1-yl]-[(2S)-1-ethylpiperidin-2-yl]methanone Traditional Name: [4-[(4-chlorophenyl)-phenyl-methyl]piperidino]-[(2S)-1-ethyl-2-piperidyl]methanone Formula: C26H33ClN2O MolecularWeight: 425.00602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCCC1C(=O)N2CCC(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CCCC[C@H]1C(=O)N2CCC(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H33ClN2O/c1-2-28-17-7-6-10-24(28)26(30)29-18-15-22(16-19-29)25(20-8-4-3-5-9-20)21-11-13-23(27)14-12-21/h3-5,8-9,11-14,22,24-25H,2,6-7,10,15-19H2,1H3/t24-,25?/m0/s1