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

Systemtic Name: 2-phenylmethoxy-N-(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-benzyloxy-N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]acetamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]-2-phenylmethoxyacetamide IUPAC Name: 2-phenylmethoxy-N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]acetamide Traditional Name: 2-benzoxy-N-[3-(piperidine-1-carbonyl)-4-pyrrolidino-phenyl]acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)COCC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)COCC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C25H31N3O3/c29-24(19-31-18-20-9-3-1-4-10-20)26-21-11-12-23(27-13-7-8-14-27)22(17-21)25(30)28-15-5-2-6-16-28/h1,3-4,9-12,17H,2,5-8,13-16,18-19H2,(H,26,29)