N-[1-(5-methylfuran-2-yl)-3-oxidanylidene-3-[[1-(phenylmethyl)piperidin-4-yl]amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(5-methylfuran-2-yl)-3-oxidanylidene-3-[[1-(phenylmethyl)piperidin-4-yl]amino]prop-1-en-2-yl]benzamide Openeye Name: N-[1-[(1-benzyl-4-piperidyl)carbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide CAS Name: N-[1-(5-methyl-2-furanyl)-3-oxo-3-[[1-(phenylmethyl)-4-piperidinyl]amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[3-[(1-benzylpiperidin-4-yl)amino]-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[(1-benzyl-4-piperidyl)carbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NC2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C=C(C(=O)NC2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-20-12-13-24(33-20)18-25(29-26(31)22-10-6-3-7-11-22)27(32)28-23-14-16-30(17-15-23)19-21-8-4-2-5-9-21/h2-13,18,23H,14-17,19H2,1H3,(H,28,32)(H,29,31)