1-[1-(2-methoxyethyl)piperidin-4-yl]-N-[(4-methoxy-3-methyl-phenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: 1-[1-(2-methoxyethyl)piperidin-4-yl]-N-[(4-methoxy-3-methyl-phenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: 1-[1-(2-methoxyethyl)-4-piperidyl]-N-[(4-methoxy-3-methyl-phenyl)methyl]-N-(4-pyridylmethyl)methanamine CAS Name: 1-[1-(2-methoxyethyl)-4-piperidinyl]-N-[(4-methoxy-3-methylphenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: 1-[1-(2-methoxyethyl)piperidin-4-yl]-N-[(4-methoxy-3-methylphenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: [1-(2-methoxyethyl)-4-piperidyl]methyl-(4-methoxy-3-methyl-benzyl)-(4-pyridylmethyl)amine Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN(CC2CCN(CC2)CCOC)CC3=CC=NC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN(CC2CCN(CC2)CCOC)CC3=CC=NC=C3)OC

InChI

InChI=1S/C24H35N3O2/c1-20-16-23(4-5-24(20)29-3)19-27(17-21-6-10-25-11-7-21)18-22-8-12-26(13-9-22)14-15-28-2/h4-7,10-11,16,22H,8-9,12-15,17-19H2,1-3H3