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

Systemtic Name: [1-[(2-methylphenyl)methyl]piperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(o-tolylmethyl)-3-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-[(2-methylphenyl)methyl]-3-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-[(2-methylphenyl)methyl]piperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(2-methylbenzyl)-3-piperidyl]-(4-phenylpiperazino)methanone Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCC(C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2CCCC(C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O/c1-20-8-5-6-9-21(20)18-25-13-7-10-22(19-25)24(28)27-16-14-26(15-17-27)23-11-3-2-4-12-23/h2-6,8-9,11-12,22H,7,10,13-19H2,1H3