1-cyclopentyl-5-oxidanylidene-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]pyrrolidine-3-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C24H29N3O3/c1-17(19-8-10-22(11-9-19)30-16-18-5-4-12-25-14-18)26-24(29)20-13-23(28)27(15-20)21-6-2-3-7-21/h4-5,8-12,14,17,20-21H,2-3,6-7,13,15-16H2,1H3,(H,26,29)