N-[1-[2-oxidanylidene-2-[(2-propoxyphenyl)amino]ethyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-oxidanylidene-2-[(2-propoxyphenyl)amino]ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-oxo-2-(2-propoxyanilino)ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-oxo-2-(2-propoxyanilino)ethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-oxo-2-(2-propoxyanilino)ethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-keto-2-(2-propoxyanilino)ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C20H29N3O3/c1-2-13-26-18-6-4-3-5-17(18)22-19(24)14-23-11-9-16(10-12-23)21-20(25)15-7-8-15/h3-6,15-16H,2,7-14H2,1H3,(H,21,25)(H,22,24)