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

Systemtic Name: 3-cyclopentyl-N-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(4-methyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(4-methylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(4-methylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)N4CCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)N4CCCC4

InChI

InChI=1S/C25H37N3O2/c1-19-12-16-27(17-13-19)23-10-9-21(18-22(23)25(30)28-14-4-5-15-28)26-24(29)11-8-20-6-2-3-7-20/h9-10,18-20H,2-8,11-17H2,1H3,(H,26,29)