3-(4-methylphenyl)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-5-pyrrolidin-1-ylcarbonyl-benzamide

Systemtic Name: 3-(4-methylphenyl)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-5-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[(1S)-1-methyl-2-morpholino-ethyl]-3-(p-tolyl)-5-(pyrrolidine-1-carbonyl)benzamide CAS Name: 3-(4-methylphenyl)-N-[(2S)-1-(4-morpholinyl)propan-2-yl]-5-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: 3-(4-methylphenyl)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-5-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[(1S)-1-methyl-2-morpholino-ethyl]-3-(p-tolyl)-5-(pyrrolidine-1-carbonyl)benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NC(C)CN3CCOCC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)N[C@@H](C)CN3CCOCC3)C(=O)N4CCCC4

InChI

InChI=1S/C26H33N3O3/c1-19-5-7-21(8-6-19)22-15-23(17-24(16-22)26(31)29-9-3-4-10-29)25(30)27-20(2)18-28-11-13-32-14-12-28/h5-8,15-17,20H,3-4,9-14,18H2,1-2H3,(H,27,30)/t20-/m0/s1