N-[1-[1-[(3-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-[(3-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(3-acetamidoanilino)-1-methyl-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-(3-acetamidoanilino)-1-oxopropan-2-yl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(3-acetamidoanilino)-1-oxopropan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(3-acetamidoanilino)-2-keto-1-methyl-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C20H28N4O3/c1-13(19(26)23-18-5-3-4-17(12-18)21-14(2)25)24-10-8-16(9-11-24)22-20(27)15-6-7-15/h3-5,12-13,15-16H,6-11H2,1-2H3,(H,21,25)(H,22,27)(H,23,26)