1-[(4-chlorophenyl)methyl]-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-1-[(4-chlorophenyl)methyl]-N-isopentyl-piperidin-4-amine CAS Name: 1-[(4-chlorophenyl)methyl]-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)-4-piperidinamine IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine Traditional Name: (4-benzoxyphenyl)-[1-(4-chlorobenzyl)-4-piperidyl]-isoamyl-amine Formula: C30H37ClN2O MolecularWeight: 477.08058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1CCN(CC1)CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CCN(C1CCN(CC1)CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H37ClN2O/c1-24(2)16-21-33(28-12-14-30(15-13-28)34-23-26-6-4-3-5-7-26)29-17-19-32(20-18-29)22-25-8-10-27(31)11-9-25/h3-15,24,29H,16-23H2,1-2H3