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

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

Systemtic Name:N-[1-(furan-2-yl)-3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]prop-1-en-2-yl]-3,4-dimethyl-benzamide
Openeye Name:N-[1-(4-benzylpiperidine-1-carbonyl)-2-(2-furyl)vinyl]-3,4-dimethyl-benzamide
CAS Name:N-[1-(2-furanyl)-3-oxo-3-[4-(phenylmethyl)-1-piperidinyl]prop-1-en-2-yl]-3,4-dimethylbenzamide
IUPAC Name:N-[3-(4-benzylpiperidin-1-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide
Traditional Name:N-[1-(4-benzylpiperidine-1-carbonyl)-2-(2-furyl)vinyl]-3,4-dimethyl-benzamide
Formula: C28H30N2O3
MolecularWeight: 442.5494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C


InChI

InChI=1S/C28H30N2O3/c1-20-10-11-24(17-21(20)2)27(31)29-26(19-25-9-6-16-33-25)28(32)30-14-12-23(13-15-30)18-22-7-4-3-5-8-22/h3-11,16-17,19,23H,12-15,18H2,1-2H3,(H,29,31)


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