1-[(2-chlorophenyl)-(3-methoxyphenyl)methyl]-N-(phenylmethyl)piperidin-4-amine

Systemtic Name: 1-[(2-chlorophenyl)-(3-methoxyphenyl)methyl]-N-(phenylmethyl)piperidin-4-amine Openeye Name: N-benzyl-1-[(2-chlorophenyl)-(3-methoxyphenyl)methyl]piperidin-4-amine CAS Name: 1-[(2-chlorophenyl)-(3-methoxyphenyl)methyl]-N-(phenylmethyl)-4-piperidinamine IUPAC Name: N-benzyl-1-[(2-chlorophenyl)-(3-methoxyphenyl)methyl]piperidin-4-amine Traditional Name: benzyl-[1-[(2-chlorophenyl)-(3-methoxyphenyl)methyl]-4-piperidyl]amine Formula: C26H29ClN2O MolecularWeight: 420.97426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=CC=C2Cl)N3CCC(CC3)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC=CC=C2Cl)N3CCC(CC3)NCC4=CC=CC=C4

InChI

InChI=1S/C26H29ClN2O/c1-30-23-11-7-10-21(18-23)26(24-12-5-6-13-25(24)27)29-16-14-22(15-17-29)28-19-20-8-3-2-4-9-20/h2-13,18,22,26,28H,14-17,19H2,1H3