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

Systemtic Name: 2-[4-[4-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]phenyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[4-(indan-2-ylamino)-1-piperidyl]phenyl]acetamide CAS Name: 2-[4-[4-(2,3-dihydro-1H-inden-2-ylamino)-1-piperidinyl]phenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[4-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]phenyl]acetamide Traditional Name: N-benzyl-2-[4-[4-(indan-2-ylamino)piperidino]phenyl]acetamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2CC3=CC=CC=C3C2)C4=CC=C(C=C4)CC(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC2CC3=CC=CC=C3C2)C4=CC=C(C=C4)CC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H33N3O/c33-29(30-21-23-6-2-1-3-7-23)18-22-10-12-28(13-11-22)32-16-14-26(15-17-32)31-27-19-24-8-4-5-9-25(24)20-27/h1-13,26-27,31H,14-21H2,(H,30,33)