N-[(1-azanyl-4-methyl-7-oxidanyl-2,3-dihydroinden-1-yl)methyl]-2-piperidin-2-yl-ethanamide

Systemtic Name: N-[(1-azanyl-4-methyl-7-oxidanyl-2,3-dihydroinden-1-yl)methyl]-2-piperidin-2-yl-ethanamide Openeye Name: N-[(1-amino-7-hydroxy-4-methyl-indan-1-yl)methyl]-2-(2-piperidyl)acetamide CAS Name: N-[(1-amino-7-hydroxy-4-methyl-2,3-dihydroinden-1-yl)methyl]-2-(2-piperidinyl)acetamide IUPAC Name: N-[(1-amino-7-hydroxy-4-methyl-2,3-dihydroinden-1-yl)methyl]-2-piperidin-2-ylacetamide Traditional Name: N-[(1-amino-7-hydroxy-4-methyl-indan-1-yl)methyl]-2-(2-piperidyl)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C2=C(C=C1)O)(CNC(=O)CC3CCCCN3)N

Isomeric SMILES

CC1=C2CCC(C2=C(C=C1)O)(CNC(=O)CC3CCCCN3)N

InChI

InChI=1S/C18H27N3O2/c1-12-5-6-15(22)17-14(12)7-8-18(17,19)11-21-16(23)10-13-4-2-3-9-20-13/h5-6,13,20,22H,2-4,7-11,19H2,1H3,(H,21,23)