N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-methyl-N-[(2-morpholinophenyl)methyl]-3-pyrrol-1-yl-benzamide CAS Name: N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-methyl-N-(2-morpholinobenzyl)-3-pyrrol-1-yl-benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-24(18-20-7-2-3-10-22(20)26-13-15-28-16-14-26)23(27)19-8-6-9-21(17-19)25-11-4-5-12-25/h2-12,17H,13-16,18H2,1H3