benzamide; 1-[2-[methyl(morpholin-4-yl)amino]-2-phenyl-ethyl]pyrrolidin-3-ol

Systemtic Name: benzamide; 1-[2-[methyl(morpholin-4-yl)amino]-2-phenyl-ethyl]pyrrolidin-3-ol Openeye Name: benzamide; 1-[2-[methyl(morpholino)amino]-2-phenyl-ethyl]pyrrolidin-3-ol CAS Name: benzamide; 1-[2-[methyl(4-morpholinyl)amino]-2-phenylethyl]-3-pyrrolidinol IUPAC Name: benzamide; 1-[2-[methyl(morpholin-4-yl)amino]-2-phenylethyl]pyrrolidin-3-ol Traditional Name: benzamide; 1-[2-[methyl(morpholino)amino]-2-phenyl-ethyl]pyrrolidin-3-ol Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)N3CCOCC3.C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)N3CCOCC3.C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C17H27N3O2.C7H7NO/c1-18(20-9-11-22-12-10-20)17(15-5-3-2-4-6-15)14-19-8-7-16(21)13-19;8-7(9)6-4-2-1-3-5-6/h2-6,16-17,21H,7-14H2,1H3;1-5H,(H2,8,9)