[1-[2-azanyl-3-(4-chlorophenyl)propyl]piperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-[2-azanyl-3-(4-chlorophenyl)propyl]piperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-[2-amino-3-(4-chlorophenyl)propyl]-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[2-amino-3-(4-chlorophenyl)propyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[2-amino-3-(4-chlorophenyl)propyl]piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[2-amino-3-(4-chlorophenyl)propyl]-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C22H27ClN2O2/c1-27-21-8-4-17(5-9-21)22(26)18-10-12-25(13-11-18)15-20(24)14-16-2-6-19(23)7-3-16/h2-9,18,20H,10-15,24H2,1H3