N-cyclopropyl-2-[4-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[2-(4-ethylanilino)-1-methyl-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[1-(4-ethylanilino)-1-oxopropan-2-yl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[1-(4-ethylanilino)-1-oxopropan-2-yl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[2-(4-ethylanilino)-2-keto-1-methyl-ethyl]piperazino]propionamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C(C)C(=O)NC3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C(C)C(=O)NC3CC3

InChI

InChI=1S/C21H32N4O2/c1-4-17-5-7-18(8-6-17)22-20(26)15(2)24-11-13-25(14-12-24)16(3)21(27)23-19-9-10-19/h5-8,15-16,19H,4,9-14H2,1-3H3,(H,22,26)(H,23,27)