N-[(4-ethylphenyl)methyl]-1-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-[(4-ethylphenyl)methyl]-1-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[(4-ethylphenyl)methyl]-1-[1-(1-methyl-4-piperidyl)-4-piperidyl]-N-(4-pyridylmethyl)methanamine CAS Name: N-[(4-ethylphenyl)methyl]-1-[1-(1-methyl-4-piperidinyl)-4-piperidinyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[(4-ethylphenyl)methyl]-1-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (4-ethylbenzyl)-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]-(4-pyridylmethyl)amine Formula: C27H40N4 MolecularWeight: 420.6333

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2CCN(CC2)C3CCN(CC3)C)CC4=CC=NC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2CCN(CC2)C3CCN(CC3)C)CC4=CC=NC=C4

InChI

InChI=1S/C27H40N4/c1-3-23-4-6-24(7-5-23)20-30(21-25-8-14-28-15-9-25)22-26-10-18-31(19-11-26)27-12-16-29(2)17-13-27/h4-9,14-15,26-27H,3,10-13,16-22H2,1-2H3