N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-1-hydrocinnamoyl-N-methyl-isonipecotamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O3/c1-19(24-18-22-10-6-7-11-23(22)31-24)27(2)26(30)21-14-16-28(17-15-21)25(29)13-12-20-8-4-3-5-9-20/h3-11,18-19,21H,12-17H2,1-2H3