N-[(E)-1-naphthalen-1-yl-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-naphthalen-1-yl-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(1-naphthyl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(E)-1-(1-naphthalenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-naphthalen-1-yl-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(1-naphthyl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C\C2=CC=CC3=CC=CC=C32)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c28-24(20-11-3-1-4-12-20)26-23(25(29)27-16-7-2-8-17-27)18-21-14-9-13-19-10-5-6-15-22(19)21/h1,3-6,9-15,18H,2,7-8,16-17H2,(H,26,28)/b23-18+