N-methyl-4-[(E)-3-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[methyl-[[4-(1-piperidyl)phenyl]methyl]amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[methyl-[[4-(1-piperidinyl)phenyl]methyl]amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[methyl-(4-piperidinobenzyl)amino]prop-1-enyl]-N-methyl-benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C24H29N3O2/c1-25-24(29)21-11-6-19(7-12-21)10-15-23(28)26(2)18-20-8-13-22(14-9-20)27-16-4-3-5-17-27/h6-15H,3-5,16-18H2,1-2H3,(H,25,29)/b15-10+