N-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[[1-(4-dimethylaminophenyl)-2-pyrrolyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]-4-pyrrolidino-benzamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H27N5O/c1-27(2)20-11-13-22(14-12-20)29-17-5-6-23(29)18-25-26-24(30)19-7-9-21(10-8-19)28-15-3-4-16-28/h5-14,17-18H,3-4,15-16H2,1-2H3,(H,26,30)