2-(2,3-dihydro-1H-inden-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-indan-5-yl-acetamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c26-23(16-19-9-10-20-7-4-8-21(20)15-19)24-22-11-13-25(14-12-22)17-18-5-2-1-3-6-18/h1-3,5-6,9-10,15,22H,4,7-8,11-14,16-17H2,(H,24,26)