N-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-(p-tolyl)-N-(4-pyridylmethyl)methanamine CAS Name: N-[[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine Traditional Name: [4-methoxy-3-(pyrrolidinomethyl)benzyl]-(4-methylbenzyl)-(4-pyridylmethyl)amine Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=CC(=C(C=C3)OC)CN4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=CC(=C(C=C3)OC)CN4CCCC4

InChI

InChI=1S/C27H33N3O/c1-22-5-7-23(8-6-22)18-30(19-24-11-13-28-14-12-24)20-25-9-10-27(31-2)26(17-25)21-29-15-3-4-16-29/h5-14,17H,3-4,15-16,18-21H2,1-2H3