1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-piperidin-1-yl-butane-1,4-dione

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-piperidin-1-yl-butane-1,4-dione Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-(1-piperidyl)butane-1,4-dione CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-4-(1-piperidinyl)butane-1,4-dione IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-piperidin-1-ylbutane-1,4-dione Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-4-piperidino-butane-1,4-dione Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)N3CCCCC3

InChI

InChI=1S/C20H29N3O3/c1-26-18-8-4-3-7-17(18)21-13-15-23(16-14-21)20(25)10-9-19(24)22-11-5-2-6-12-22/h3-4,7-8H,2,5-6,9-16H2,1H3