N-[[1-[1-(1-benzofuran-2-yl)ethyl]piperidin-4-yl]carbamoyl]benzamide

Systemtic Name: N-[[1-[1-(1-benzofuran-2-yl)ethyl]piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-[1-(benzofuran-2-yl)ethyl]-4-piperidyl]carbamoyl]benzamide CAS Name: N-[[[1-[1-(2-benzofuranyl)ethyl]-4-piperidinyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[1-[1-(1-benzofuran-2-yl)ethyl]piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-[1-(benzofuran-2-yl)ethyl]-4-piperidyl]carbamoyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N3CCC(CC3)NC(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N3CCC(CC3)NC(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-16(21-15-18-9-5-6-10-20(18)29-21)26-13-11-19(12-14-26)24-23(28)25-22(27)17-7-3-2-4-8-17/h2-10,15-16,19H,11-14H2,1H3,(H2,24,25,27,28)