N-[[1-(2,3-dihydro-1H-inden-5-ylmethyl)piperidin-4-yl]carbamoyl]benzamide

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-5-ylmethyl)piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-(indan-5-ylmethyl)-4-piperidyl]carbamoyl]benzamide CAS Name: N-[[[1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-piperidinyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-5-ylmethyl)piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-(indan-5-ylmethyl)-4-piperidyl]carbamoyl]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CN3CCC(CC3)NC(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CN3CCC(CC3)NC(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22(19-5-2-1-3-6-19)25-23(28)24-21-11-13-26(14-12-21)16-17-9-10-18-7-4-8-20(18)15-17/h1-3,5-6,9-10,15,21H,4,7-8,11-14,16H2,(H2,24,25,27,28)