1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]methanamine

Systemtic Name: 1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]methanamine Openeye Name: 1-(p-tolyl)-N-(4-pyridylmethyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]methanamine CAS Name: 1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)-N-[[2-(1-pyrrolidinyl)phenyl]methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]methanamine Traditional Name: (4-methylbenzyl)-(4-pyridylmethyl)-(2-pyrrolidinobenzyl)amine Formula: C25H29N3 MolecularWeight: 371.51786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C25H29N3/c1-21-8-10-22(11-9-21)18-27(19-23-12-14-26-15-13-23)20-24-6-2-3-7-25(24)28-16-4-5-17-28/h2-3,6-15H,4-5,16-20H2,1H3