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

Systemtic Name: N-[1-[2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-[ethyl(1-naphthyl)amino]-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-[ethyl(1-naphthalenyl)amino]-2-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-[ethyl(1-naphthyl)amino]-2-keto-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C23H29N3O2/c1-2-26(21-9-5-7-17-6-3-4-8-20(17)21)22(27)16-25-14-12-19(13-15-25)24-23(28)18-10-11-18/h3-9,18-19H,2,10-16H2,1H3,(H,24,28)