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

Systemtic Name: 4-[4-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[4-(indan-2-ylamino)-1-piperidyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[4-(2,3-dihydro-1H-inden-2-ylamino)-1-piperidinyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[4-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[4-(indan-2-ylamino)piperidino]-N-(2-morpholinoethyl)benzamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2CC3=CC=CC=C3C2)C4=CC=C(C=C4)C(=O)NCCN5CCOCC5

Isomeric SMILES

C1CN(CCC1NC2CC3=CC=CC=C3C2)C4=CC=C(C=C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C27H36N4O2/c32-27(28-11-14-30-15-17-33-18-16-30)21-5-7-26(8-6-21)31-12-9-24(10-13-31)29-25-19-22-3-1-2-4-23(22)20-25/h1-8,24-25,29H,9-20H2,(H,28,32)