1-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]carbonylcyclopropane-1-carboxamide

Systemtic Name: 1-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]carbonylcyclopropane-1-carboxamide Openeye Name: 1-[(3S)-3-(4-methoxyanilino)piperidine-1-carbonyl]cyclopropanecarboxamide CAS Name: 1-[[(3S)-3-(4-methoxyanilino)-1-piperidinyl]-oxomethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[(3S)-3-(4-methoxyanilino)piperidine-1-carbonyl]cyclopropane-1-carboxamide Traditional Name: 1-[(3S)-3-(p-anisidino)piperidine-1-carbonyl]cyclopropanecarboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3(CC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3(CC3)C(=O)N

InChI

InChI=1S/C17H23N3O3/c1-23-14-6-4-12(5-7-14)19-13-3-2-10-20(11-13)16(22)17(8-9-17)15(18)21/h4-7,13,19H,2-3,8-11H2,1H3,(H2,18,21)/t13-/m0/s1