N-[3-[(4-aminocarbonylphenyl)methyl-methyl-amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)methyl-methyl-amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[(4-carbamoylphenyl)methyl-methyl-amino]-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[3-[(4-carbamoylphenyl)methyl-methylamino]-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[3-[(4-carbamoylphenyl)methyl-methylamino]-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[3-[(4-carbamoylbenzyl)-methyl-amino]-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H24ClN3O3/c1-29(16-17-11-13-19(14-12-17)24(27)31)23(30)15-22(18-7-3-2-4-8-18)28-25(32)20-9-5-6-10-21(20)26/h2-14,22H,15-16H2,1H3,(H2,27,31)(H,28,32)