ethyl 2-[[4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]methyl-(pyridin-2-ylmethyl)amino]ethanoate

Systemtic Name: ethyl 2-[[4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]methyl-(pyridin-2-ylmethyl)amino]ethanoate Openeye Name: ethyl 2-[[4-(4-chlorophenyl)-1-methyl-3-piperidyl]methyl-(2-pyridylmethyl)amino]acetate CAS Name: 2-[[4-(4-chlorophenyl)-1-methyl-3-piperidinyl]methyl-(2-pyridinylmethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(4-chlorophenyl)-1-methylpiperidin-3-yl]methyl-(pyridin-2-ylmethyl)amino]acetate Traditional Name: 2-[[4-(4-chlorophenyl)-1-methyl-3-piperidyl]methyl-(2-pyridylmethyl)amino]acetic acid ethyl ester Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC1CN(CCC1C2=CC=C(C=C2)Cl)C)CC3=CC=CC=N3

Isomeric SMILES

CCOC(=O)CN(CC1CN(CCC1C2=CC=C(C=C2)Cl)C)CC3=CC=CC=N3

InChI

InChI=1S/C23H30ClN3O2/c1-3-29-23(28)17-27(16-21-6-4-5-12-25-21)15-19-14-26(2)13-11-22(19)18-7-9-20(24)10-8-18/h4-10,12,19,22H,3,11,13-17H2,1-2H3