N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-pyrrol-1-yl-benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)N3C=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)N3C=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H27N3O3/c1-29-22-10-6-19(7-11-22)23(27-14-16-30-17-15-27)18-25-24(28)20-4-8-21(9-5-20)26-12-2-3-13-26/h2-13,23H,14-18H2,1H3,(H,25,28)/t23-/m0/s1