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

Systemtic Name: [1-[(4-methylphenyl)methyl]piperidin-1-ium-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-[1-(p-tolylmethyl)piperidin-1-ium-4-yl]methanone CAS Name: [1-[(4-methylphenyl)methyl]-4-piperidin-1-iumyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-[(4-methylphenyl)methyl]piperidin-1-ium-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(4-methylbenzyl)piperidin-1-ium-4-yl]-(4-phenylpiperazino)methanone Formula: C24H32N3O+ MolecularWeight: 378.53038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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