N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-4-(morpholinomethyl)benzamide CAS Name: N-[(Z)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[(Z)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-4-(morpholinomethyl)benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)C3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N\NC(=O)C3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C25H28N4O2/c1-19-16-23(20(2)29(19)24-6-4-3-5-7-24)17-26-27-25(30)22-10-8-21(9-11-22)18-28-12-14-31-15-13-28/h3-11,16-17H,12-15,18H2,1-2H3,(H,27,30)/b26-17-