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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-16(20-8-4-6-17-5-2-3-7-21(17)20)24-22(27)15-26-13-11-19(12-14-26)25-23(28)18-9-10-18/h2-8,16,18-19H,9-15H2,1H3,(H,24,27)(H,25,28)