N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-4-heptoxy-benzamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-4-heptoxy-benzamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-4-heptoxy-benzamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-4-heptoxybenzamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-4-heptoxybenzamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-4-heptoxy-benzamide Formula: C38H43N3O3 MolecularWeight: 589.76632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H43N3O3/c1-2-3-4-5-14-29-44-33-23-21-32(22-24-33)37(42)39-35-20-13-12-19-34(35)38(43)41-27-25-40(26-28-41)36(30-15-8-6-9-16-30)31-17-10-7-11-18-31/h6-13,15-24,36H,2-5,14,25-29H2,1H3,(H,39,42)