N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=C(C=CC(=C4)C)C(C)C

InChI

InChI=1S/C31H37N3O3/c1-5-24-7-9-25(10-8-24)31(36)34-18-16-33(17-19-34)27-13-11-26(12-14-27)32-30(35)21-37-29-20-23(4)6-15-28(29)22(2)3/h6-15,20,22H,5,16-19,21H2,1-4H3,(H,32,35)