N-cyclopentyl-2-[4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopentyl-2-[4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopentyl-2-[4-[2-(2,3-dimethylanilino)-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclopentyl-2-[4-[2-(2,3-dimethylanilino)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopentyl-2-[4-[2-(2,3-dimethylanilino)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopentyl-2-[4-[2-(2,3-dimethylanilino)-2-keto-ethyl]piperazino]propionamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(C)C(=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(C)C(=O)NC3CCCC3)C

InChI

InChI=1S/C22H34N4O2/c1-16-7-6-10-20(17(16)2)24-21(27)15-25-11-13-26(14-12-25)18(3)22(28)23-19-8-4-5-9-19/h6-7,10,18-19H,4-5,8-9,11-15H2,1-3H3,(H,23,28)(H,24,27)