N-(3-chloranyl-2-methyl-phenyl)-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperidin-4-amine

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperidin-4-amine Openeye Name: 1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-N-(3-chloro-2-methyl-phenyl)piperidin-4-amine CAS Name: N-(3-chloro-2-methylphenyl)-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-piperidinamine IUPAC Name: N-(3-chloro-2-methylphenyl)-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]piperidin-4-amine Traditional Name: [1-(3-benzoxy-4-methoxy-benzyl)-4-piperidyl]-(3-chloro-2-methyl-phenyl)amine Formula: C27H31ClN2O2 MolecularWeight: 451.00024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2CCN(CC2)CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2CCN(CC2)CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C27H31ClN2O2/c1-20-24(28)9-6-10-25(20)29-23-13-15-30(16-14-23)18-22-11-12-26(31-2)27(17-22)32-19-21-7-4-3-5-8-21/h3-12,17,23,29H,13-16,18-19H2,1-2H3