N-[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-3-(dimethylamino)benzamide

Systemtic Name: N-[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-3-(dimethylamino)benzamide Openeye Name: N-[(3R)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-3-(dimethylamino)benzamide CAS Name: N-[(3R)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-3-(dimethylamino)benzamide IUPAC Name: N-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-3-(dimethylamino)benzamide Traditional Name: N-[(3R)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]-3-(dimethylamino)benzamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)N[C@@H]2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C20H29N3O2/c1-22(2)18-11-7-8-15(12-18)20(25)21-16-13-19(24)23(14-16)17-9-5-3-4-6-10-17/h7-8,11-12,16-17H,3-6,9-10,13-14H2,1-2H3,(H,21,25)/t16-/m1/s1