4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[(1-morpholinocyclohexyl)methyl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-[(1-morpholinocyclohexyl)methyl]-3-pyrrol-1-yl-benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)N3CCOCC3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)N3CCOCC3)N4C=CC=C4

InChI

InChI=1S/C23H31N3O2/c1-19-7-8-20(17-21(19)25-11-5-6-12-25)22(27)24-18-23(9-3-2-4-10-23)26-13-15-28-16-14-26/h5-8,11-12,17H,2-4,9-10,13-16,18H2,1H3,(H,24,27)