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

Systemtic Name: N-[(Z)-3-oxidanylidene-1-(3-phenoxyphenyl)-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3-phenoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-1-(3-phenoxyphenyl)-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-1-(3-phenoxyphenyl)-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(3-phenoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C/C2=CC(=CC=C2)OC3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c30-26(22-12-4-1-5-13-22)28-25(27(31)29-17-8-3-9-18-29)20-21-11-10-16-24(19-21)32-23-14-6-2-7-15-23/h1-2,4-7,10-16,19-20H,3,8-9,17-18H2,(H,28,30)/b25-20-