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

Systemtic Name: N-(4-piperidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)propanamide Openeye Name: N-[4-(1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-piperidinyl)phenyl]propanamide IUPAC Name: N-[4-piperidin-1-yl-3-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: N-[4-piperidino-3-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)N3CCCC3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)N3CCCC3

InChI

InChI=1S/C19H27N3O2/c1-2-18(23)20-15-8-9-17(21-10-4-3-5-11-21)16(14-15)19(24)22-12-6-7-13-22/h8-9,14H,2-7,10-13H2,1H3,(H,20,23)