N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: 1-benzyl-N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: N-[2-[(4-chloroanilino)-oxomethyl]phenyl]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: 1-benzyl-N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: 1-benzyl-N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O2/c27-21-10-12-22(13-11-21)28-26(32)23-8-4-5-9-24(23)29-25(31)20-14-16-30(17-15-20)18-19-6-2-1-3-7-19/h1-14H,15-18H2,(H,28,32)(H,29,31)