N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]cyclobutanecarboxamide

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]cyclobutanecarboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]cyclobutanecarboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]cyclobutanecarboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]cyclobutanecarboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]cyclobutanecarboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H25N3O2/c22-17(19-15-7-2-1-3-8-15)13-21-11-9-16(10-12-21)20-18(23)14-5-4-6-14/h1-3,7-8,14,16H,4-6,9-13H2,(H,19,22)(H,20,23)