N-(3-methylphenyl)-1-[1-(phenylmethyl)piperidin-4-yl]piperidin-4-amine

Systemtic Name: N-(3-methylphenyl)-1-[1-(phenylmethyl)piperidin-4-yl]piperidin-4-amine Openeye Name: 1-(1-benzyl-4-piperidyl)-N-(m-tolyl)piperidin-4-amine CAS Name: N-(3-methylphenyl)-1-[1-(phenylmethyl)-4-piperidinyl]-4-piperidinamine IUPAC Name: 1-(1-benzylpiperidin-4-yl)-N-(3-methylphenyl)piperidin-4-amine Traditional Name: [1-(1-benzyl-4-piperidyl)-4-piperidyl]-(m-tolyl)amine Formula: C24H33N3 MolecularWeight: 363.53892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2CCN(CC2)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2CCN(CC2)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H33N3/c1-20-6-5-9-23(18-20)25-22-10-16-27(17-11-22)24-12-14-26(15-13-24)19-21-7-3-2-4-8-21/h2-9,18,22,24-25H,10-17,19H2,1H3