2-methoxy-N-(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-methoxy-N-(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-methoxy-N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]acetamide CAS Name: 2-methoxy-N-[3-[oxo(1-piperidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-methoxy-N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]acetamide Traditional Name: 2-methoxy-N-[3-(piperidine-1-carbonyl)-4-pyrrolidino-phenyl]acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCCCC3

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCCCC3

InChI

InChI=1S/C19H27N3O3/c1-25-14-18(23)20-15-7-8-17(21-9-5-6-10-21)16(13-15)19(24)22-11-3-2-4-12-22/h7-8,13H,2-6,9-12,14H2,1H3,(H,20,23)