N-[1-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(4-ethylanilino)-1-methyl-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-(4-ethylanilino)-1-oxopropan-2-yl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(4-ethylanilino)-1-oxopropan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(4-ethylanilino)-2-keto-1-methyl-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C20H29N3O2/c1-3-15-4-8-17(9-5-15)21-19(24)14(2)23-12-10-18(11-13-23)22-20(25)16-6-7-16/h4-5,8-9,14,16,18H,3,6-7,10-13H2,1-2H3,(H,21,24)(H,22,25)