(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-imidazol-1-ylpropyl)butanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-imidazol-1-ylpropyl)butanamide Openeye Name: (2S)-N-(3-imidazol-1-ylpropyl)-2-indan-5-yloxy-butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(1-imidazolyl)propyl]butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-imidazol-1-ylpropyl)butanamide Traditional Name: (2S)-N-(3-imidazol-1-ylpropyl)-2-indan-5-yloxy-butyramide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1C=CN=C1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@@H](C(=O)NCCCN1C=CN=C1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H25N3O2/c1-2-18(19(23)21-9-4-11-22-12-10-20-14-22)24-17-8-7-15-5-3-6-16(15)13-17/h7-8,10,12-14,18H,2-6,9,11H2,1H3,(H,21,23)/t18-/m0/s1