1-methyl-3-[4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethanoyl]piperazin-1-yl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: 1-methyl-3-[4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethanoyl]piperazin-1-yl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 1-methyl-3-[4-[2-(4-methyl-1-piperidyl)-2-oxo-acetyl]piperazin-1-yl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 1-methyl-3-[4-[2-(4-methyl-1-piperidinyl)-1,2-dioxoethyl]-1-piperazinyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 1-methyl-3-[4-[2-(4-methylpiperidin-1-yl)-2-oxoacetyl]piperazin-1-yl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 3-[4-[2-keto-2-(4-methylpiperidino)acetyl]piperazino]-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=O)N2CCN(CC2)C3=NC(=C4CCCCC4=C3C#N)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C(=O)N2CCN(CC2)C3=NC(=C4CCCCC4=C3C#N)C

InChI

InChI=1S/C23H31N5O2/c1-16-7-9-27(10-8-16)22(29)23(30)28-13-11-26(12-14-28)21-20(15-24)19-6-4-3-5-18(19)17(2)25-21/h16H,3-14H2,1-2H3