2,3-dihydro-1H-indene-5-carboxamide; 2-[(1-ethanoylpiperidin-4-yl)amino]ethanoic acid

Systemtic Name: 2,3-dihydro-1H-indene-5-carboxamide; 2-[(1-ethanoylpiperidin-4-yl)amino]ethanoic acid Openeye Name: 2-[(1-acetyl-4-piperidyl)amino]acetic acid; indane-5-carboxamide CAS Name: 2-[(1-acetyl-4-piperidinyl)amino]acetic acid; 2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: 2-[(1-acetylpiperidin-4-yl)amino]acetic acid; 2,3-dihydro-1H-indene-5-carboxamide Traditional Name: 2-[(1-acetyl-4-piperidyl)amino]acetic acid; indane-5-carboxamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NCC(=O)O.C1CC2=C(C1)C=C(C=C2)C(=O)N

Isomeric SMILES

CC(=O)N1CCC(CC1)NCC(=O)O.C1CC2=C(C1)C=C(C=C2)C(=O)N

InChI

InChI=1S/C10H11NO.C9H16N2O3/c11-10(12)9-5-4-7-2-1-3-8(7)6-9;1-7(12)11-4-2-8(3-5-11)10-6-9(13)14/h4-6H,1-3H2,(H2,11,12);8,10H,2-6H2,1H3,(H,13,14)