N-[1-[1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-keto-2-(2-methoxy-5-methyl-anilino)-1-methyl-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C20H29N3O3/c1-13-4-7-18(26-3)17(12-13)22-19(24)14(2)23-10-8-16(9-11-23)21-20(25)15-5-6-15/h4,7,12,14-16H,5-6,8-11H2,1-3H3,(H,21,25)(H,22,24)