4-[[(E)-3-[4-(azepan-1-yl)phenyl]prop-2-enoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[(E)-3-[4-(azepan-1-yl)phenyl]prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-[4-(azepan-1-yl)phenyl]prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-[4-(1-azepanyl)phenyl]-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-[4-(azepan-1-yl)phenyl]prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-[4-(azepan-1-yl)phenyl]acryloyl]amino]-N-methyl-benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H27N3O2/c1-24-23(28)19-9-11-20(12-10-19)25-22(27)15-8-18-6-13-21(14-7-18)26-16-4-2-3-5-17-26/h6-15H,2-5,16-17H2,1H3,(H,24,28)(H,25,27)/b15-8+