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

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-3-pyrrol-1-yl-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)N3C=CC=C3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)N3C=CC=C3)N4CCOCC4

InChI

InChI=1S/C22H29N3O2/c26-21(19-7-6-8-20(17-19)24-11-4-5-12-24)23-18-22(9-2-1-3-10-22)25-13-15-27-16-14-25/h4-8,11-12,17H,1-3,9-10,13-16,18H2,(H,23,26)