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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H29N5O2/c22-16-18-4-6-19(7-5-18)23-20(27)8-11-24-12-14-25(15-13-24)17-21(28)26-9-2-1-3-10-26/h4-7H,1-3,8-15,17H2,(H,23,27)