N-[(Z)-1-(4-ethoxynaphthalen-1-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-ethoxynaphthalen-1-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-ethoxy-1-naphthyl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(4-ethoxy-1-naphthalenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-ethoxynaphthalen-1-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-ethoxy-1-naphthyl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C(C(=O)N3CCCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=C(/C(=O)N3CCCCC3)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-2-32-25-16-15-21(22-13-7-8-14-23(22)25)19-24(27(31)29-17-9-4-10-18-29)28-26(30)20-11-5-3-6-12-20/h3,5-8,11-16,19H,2,4,9-10,17-18H2,1H3,(H,28,30)/b24-19-