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

Systemtic Name: N-[1-(furan-2-yl)-3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]prop-1-en-2-yl]benzamide Openeye Name: N-[1-(4-benzylpiperidine-1-carbonyl)-2-(2-furyl)vinyl]benzamide CAS Name: N-[1-(2-furanyl)-3-oxo-3-[4-(phenylmethyl)-1-piperidinyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(4-benzylpiperidine-1-carbonyl)-2-(2-furyl)vinyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c29-25(22-10-5-2-6-11-22)27-24(19-23-12-7-17-31-23)26(30)28-15-13-21(14-16-28)18-20-8-3-1-4-9-20/h1-12,17,19,21H,13-16,18H2,(H,27,29)