N-[[2,3-bis(chloranyl)-4-methoxy-phenyl]methyl]-N-(phenylmethyl)-3-piperidin-1-yl-propan-1-amine

Systemtic Name: N-[[2,3-bis(chloranyl)-4-methoxy-phenyl]methyl]-N-(phenylmethyl)-3-piperidin-1-yl-propan-1-amine Openeye Name: N-benzyl-N-[(2,3-dichloro-4-methoxy-phenyl)methyl]-3-(1-piperidyl)propan-1-amine CAS Name: N-[(2,3-dichloro-4-methoxyphenyl)methyl]-N-(phenylmethyl)-3-(1-piperidinyl)-1-propanamine IUPAC Name: N-benzyl-N-[(2,3-dichloro-4-methoxyphenyl)methyl]-3-piperidin-1-ylpropan-1-amine Traditional Name: benzyl-(2,3-dichloro-4-methoxy-benzyl)-(3-piperidinopropyl)amine Formula: C23H30Cl2N2O MolecularWeight: 421.4031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN(CCCN2CCCCC2)CC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)CN(CCCN2CCCCC2)CC3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C23H30Cl2N2O/c1-28-21-12-11-20(22(24)23(21)25)18-27(17-19-9-4-2-5-10-19)16-8-15-26-13-6-3-7-14-26/h2,4-5,9-12H,3,6-8,13-18H2,1H3