1-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[(E)-3-(5-methyl-2-furyl)acryloyl]isonipecotamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-16-7-8-19(26-16)9-10-20(24)23-13-11-18(12-14-23)21(25)22-15-17-5-3-2-4-6-17/h2-10,18H,11-15H2,1H3,(H,22,25)/b10-9+