3-[2-[4-(cyclopropylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-[(4-methylphenyl)methyl]piperazin-2-one

Systemtic Name: 3-[2-[4-(cyclopropylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-[(4-methylphenyl)methyl]piperazin-2-one Openeye Name: 3-[2-[4-(cyclopropylmethyl)piperazin-1-yl]-2-oxo-ethyl]-4-(p-tolylmethyl)piperazin-2-one CAS Name: 3-[2-[4-(cyclopropylmethyl)-1-piperazinyl]-2-oxoethyl]-4-[(4-methylphenyl)methyl]-2-piperazinone IUPAC Name: 3-[2-[4-(cyclopropylmethyl)piperazin-1-yl]-2-oxoethyl]-4-[(4-methylphenyl)methyl]piperazin-2-one Traditional Name: 3-[2-[4-(cyclopropylmethyl)piperazino]-2-keto-ethyl]-4-(4-methylbenzyl)piperazin-2-one Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)N3CCN(CC3)CC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)N3CCN(CC3)CC4CC4

InChI

InChI=1S/C22H32N4O2/c1-17-2-4-19(5-3-17)16-26-9-8-23-22(28)20(26)14-21(27)25-12-10-24(11-13-25)15-18-6-7-18/h2-5,18,20H,6-16H2,1H3,(H,23,28)