N-[(Z)-(2-methoxy-4-pyrrolidin-1-yl-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(2-methoxy-4-pyrrolidin-1-yl-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(2-methoxy-4-pyrrolidin-1-yl-phenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[2-methoxy-4-(1-pyrrolidinyl)phenyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(2-methoxy-4-pyrrolidin-1-ylphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(2-methoxy-4-pyrrolidino-benzylidene)amino]-4-pyrrolidino-benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCC2)C=NNC(=O)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCC2)/C=N\NC(=O)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H28N4O2/c1-29-22-16-21(27-14-4-5-15-27)11-8-19(22)17-24-25-23(28)18-6-9-20(10-7-18)26-12-2-3-13-26/h6-11,16-17H,2-5,12-15H2,1H3,(H,25,28)/b24-17-