4-[1-[4-(3-methylpiperidin-1-yl)carbonylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[1-[4-(3-methylpiperidin-1-yl)carbonylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[1-methyl-2-[4-(3-methylpiperidine-1-carbonyl)-1-piperidyl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[1-[4-[(3-methyl-1-piperidinyl)-oxomethyl]-1-piperidinyl]-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[1-[4-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[2-keto-1-methyl-2-[4-(3-methylpiperidine-1-carbonyl)piperidino]ethoxy]benzonitrile Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)C(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCN(CC2)C(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H29N3O3/c1-16-4-3-11-25(15-16)22(27)19-9-12-24(13-10-19)21(26)17(2)28-20-7-5-18(14-23)6-8-20/h5-8,16-17,19H,3-4,9-13,15H2,1-2H3