1-[2-[2-(2-phenoxyethanoyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-3-piperidin-1-yl-propan-1-one

Systemtic Name: 1-[2-[2-(2-phenoxyethanoyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-3-piperidin-1-yl-propan-1-one Openeye Name: 1-[2-[2-(2-phenoxyacetyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-3-(1-piperidyl)propan-1-one CAS Name: 1-[2-[oxo-[2-(1-oxo-2-phenoxyethyl)-1-pyrrolidinyl]methyl]-1-pyrrolidinyl]-3-(1-piperidinyl)-1-propanone IUPAC Name: 1-[2-[2-(2-phenoxyacetyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-3-piperidin-1-ylpropan-1-one Traditional Name: 1-[2-[2-(2-phenoxyacetyl)pyrrolidine-1-carbonyl]pyrrolidino]-3-piperidino-propan-1-one Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)N2CCCC2C(=O)N3CCCC3C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCC(=O)N2CCCC2C(=O)N3CCCC3C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H35N3O4/c29-23(19-32-20-9-3-1-4-10-20)21-11-7-17-28(21)25(31)22-12-8-16-27(22)24(30)13-18-26-14-5-2-6-15-26/h1,3-4,9-10,21-22H,2,5-8,11-19H2