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

Systemtic Name: N-[1-(furan-2-yl)-3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]prop-1-en-2-yl]benzamide Openeye Name: N-[1-(4-benzylpiperazine-1-carbonyl)-2-(2-furyl)vinyl]benzamide CAS Name: N-[1-(2-furanyl)-3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(4-benzylpiperazine-1-carbonyl)-2-(2-furyl)vinyl]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c29-24(21-10-5-2-6-11-21)26-23(18-22-12-7-17-31-22)25(30)28-15-13-27(14-16-28)19-20-8-3-1-4-9-20/h1-12,17-18H,13-16,19H2,(H,26,29)