3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-3-(2-ketopyrrolidino)benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)N[C@@H]3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-21-10-5-12-25(21)20-9-4-8-18(14-20)22(27)23-19-11-13-24(16-19)15-17-6-2-1-3-7-17/h1-4,6-9,14,19H,5,10-13,15-16H2,(H,23,27)/t19-/m1/s1