3-cyclopentyl-N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidino-phenyl]propionamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)N4CCCC4

InChI

InChI=1S/C23H33N3O2/c27-22(12-9-18-7-1-2-8-18)24-19-10-11-21(25-13-3-4-14-25)20(17-19)23(28)26-15-5-6-16-26/h10-11,17-18H,1-9,12-16H2,(H,24,27)