2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 2-(indan-5-ylamino)-N-(4-morpholinophenyl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-(indan-5-ylamino)-N-(4-morpholinophenyl)propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H27N3O2/c1-16(23-20-6-5-17-3-2-4-18(17)15-20)22(26)24-19-7-9-21(10-8-19)25-11-13-27-14-12-25/h5-10,15-16,23H,2-4,11-14H2,1H3,(H,24,26)