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

Systemtic Name: 2-phenoxy-N-(4-piperidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide Openeye Name: 2-phenoxy-N-[4-(1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-piperidinyl)phenyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[4-piperidin-1-yl-3-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-piperidino-3-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H29N3O3/c28-23(18-30-20-9-3-1-4-10-20)25-19-11-12-22(26-13-5-2-6-14-26)21(17-19)24(29)27-15-7-8-16-27/h1,3-4,9-12,17H,2,5-8,13-16,18H2,(H,25,28)