(3-methoxyphenyl)-[4-[1-(phenylmethyl)piperidin-1-ium-4-yl]piperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-[1-(phenylmethyl)piperidin-1-ium-4-yl]piperazin-1-yl]methanone Openeye Name: [4-(1-benzylpiperidin-1-ium-4-yl)piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: (3-methoxyphenyl)-[4-[1-(phenylmethyl)-4-piperidin-1-iumyl]-1-piperazinyl]methanone IUPAC Name: [4-(1-benzylpiperidin-1-ium-4-yl)piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-(1-benzylpiperidin-1-ium-4-yl)piperazino]-(3-methoxyphenyl)methanone Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O2/c1-29-23-9-5-8-21(18-23)24(28)27-16-14-26(15-17-27)22-10-12-25(13-11-22)19-20-6-3-2-4-7-20/h2-9,18,22H,10-17,19H2,1H3/p+1