3-(dimethylamino)-N-[[(3S,5S)-5-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl]methyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[[(3S,5S)-5-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl]methyl]benzamide Openeye Name: 3-(dimethylamino)-N-[[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: 3-(dimethylamino)-N-[[(3S,5S)-5-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: 3-(dimethylamino)-N-[[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methyl]benzamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NCC2CC(NC2)C(=O)N3CCCC3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC[C@H]2C[C@H](NC2)C(=O)N3CCCC3

InChI

InChI=1S/C19H28N4O2/c1-22(2)16-7-5-6-15(11-16)18(24)21-13-14-10-17(20-12-14)19(25)23-8-3-4-9-23/h5-7,11,14,17,20H,3-4,8-10,12-13H2,1-2H3,(H,21,24)/t14-,17-/m0/s1