N-(3-cyanophenyl)-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(3-cyanophenyl)-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]propanamide Openeye Name: N-(3-cyanophenyl)-2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]propanamide CAS Name: N-(3-cyanophenyl)-2-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-cyanophenyl)-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]propanamide Traditional Name: N-(3-cyanophenyl)-2-[4-(2-keto-2-piperidino-ethyl)piperazino]propionamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCN(CC2)CC(=O)N3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCN(CC2)CC(=O)N3CCCCC3

InChI

InChI=1S/C21H29N5O2/c1-17(21(28)23-19-7-5-6-18(14-19)15-22)25-12-10-24(11-13-25)16-20(27)26-8-3-2-4-9-26/h5-7,14,17H,2-4,8-13,16H2,1H3,(H,23,28)