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

Systemtic Name: N-[4-[4-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[4-(indan-2-ylamino)-1-piperidyl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[4-(2,3-dihydro-1H-inden-2-ylamino)-1-piperidinyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[4-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[4-(indan-2-ylamino)piperidino]phenyl]-3-phenyl-propionamide 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)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC2CC3=CC=CC=C3C2)C4=CC=C(C=C4)NC(=O)CCC5=CC=CC=C5

InChI

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