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

Systemtic Name: 3-cyclopentyl-N-(4-piperidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-[4-(1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-piperidin-1-yl-3-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-piperidino-3-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)N4CCCC4

InChI

InChI=1S/C24H35N3O2/c28-23(13-10-19-8-2-3-9-19)25-20-11-12-22(26-14-4-1-5-15-26)21(18-20)24(29)27-16-6-7-17-27/h11-12,18-19H,1-10,13-17H2,(H,25,28)