[1-[1-[(2-methylphenyl)methyl]piperidin-4-yl]piperidin-4-yl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [1-[1-[(2-methylphenyl)methyl]piperidin-4-yl]piperidin-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: (3-methyl-1-piperidyl)-[1-[1-(o-tolylmethyl)-4-piperidyl]-4-piperidyl]methanone CAS Name: [1-[1-[(2-methylphenyl)methyl]-4-piperidinyl]-4-piperidinyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [1-[1-[(2-methylphenyl)methyl]piperidin-4-yl]piperidin-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [1-[1-(2-methylbenzyl)-4-piperidyl]-4-piperidyl]-(3-methylpiperidino)methanone Formula: C25H39N3O MolecularWeight: 397.59666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)C3CCN(CC3)CC4=CC=CC=C4C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCN(CC2)C3CCN(CC3)CC4=CC=CC=C4C

InChI

InChI=1S/C25H39N3O/c1-20-6-5-13-28(18-20)25(29)22-9-16-27(17-10-22)24-11-14-26(15-12-24)19-23-8-4-3-7-21(23)2/h3-4,7-8,20,22,24H,5-6,9-19H2,1-2H3