N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide CAS Name: N-[2-[(4-chloroanilino)-oxomethyl]phenyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide IUPAC Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Traditional Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC2=C(CC1)C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O2/c1-29-14-12-17-6-7-19(16-18(17)13-15-29)24(30)28-23-5-3-2-4-22(23)25(31)27-21-10-8-20(26)9-11-21/h2-11,16H,12-15H2,1H3,(H,27,31)(H,28,30)