N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(1S)-indan-1-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(1S)-indan-1-yl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C21H22N2O2/c24-20-9-4-12-23(20)14-15-5-3-7-17(13-15)21(25)22-19-11-10-16-6-1-2-8-18(16)19/h1-3,5-8,13,19H,4,9-12,14H2,(H,22,25)/t19-/m0/s1