(3S)-1-cyclopentyl-5-oxidanylidene-N-[4-(pyrrolidin-1-ylmethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-5-oxidanylidene-N-[4-(pyrrolidin-1-ylmethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-5-oxo-N-[4-(pyrrolidin-1-ylmethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-5-oxo-N-[4-(1-pyrrolidinylmethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-5-oxo-N-[4-(pyrrolidin-1-ylmethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-[4-(pyrrolidinomethyl)phenyl]pyrrolidine-3-carboxamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C21H29N3O2/c25-20-13-17(15-24(20)19-5-1-2-6-19)21(26)22-18-9-7-16(8-10-18)14-23-11-3-4-12-23/h7-10,17,19H,1-6,11-15H2,(H,22,26)/t17-/m0/s1