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

Systemtic Name: N-[(Z)-(2-methyl-4-piperidin-1-yl-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-[2-methyl-4-(1-piperidyl)phenyl]methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[2-methyl-4-(1-piperidinyl)phenyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(2-methyl-4-piperidin-1-ylphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(2-methyl-4-piperidino-benzylidene)amino]-4-pyrrolidino-benzamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCCC2)C=NNC(=O)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCCC2)/C=N\NC(=O)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H30N4O/c1-19-17-23(28-13-3-2-4-14-28)12-9-21(19)18-25-26-24(29)20-7-10-22(11-8-20)27-15-5-6-16-27/h7-12,17-18H,2-6,13-16H2,1H3,(H,26,29)/b25-18-