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

Systemtic Name: 4-[4-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[4-(indan-2-ylamino)-1-piperidyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[4-(2,3-dihydro-1H-inden-2-ylamino)-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[4-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[4-(indan-2-ylamino)piperidino]-N-(3-pyridylmethyl)benzamide Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O/c32-27(29-19-20-4-3-13-28-18-20)21-7-9-26(10-8-21)31-14-11-24(12-15-31)30-25-16-22-5-1-2-6-23(22)17-25/h1-10,13,18,24-25,30H,11-12,14-17,19H2,(H,29,32)