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

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-4-hexoxy-benzamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-4-hexoxy-benzamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-4-hexoxybenzamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-4-hexoxybenzamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-4-hexoxy-benzamide Formula: C37H41N3O3 MolecularWeight: 575.73974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCCOC1=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/C37H41N3O3/c1-2-3-4-13-28-43-32-22-20-31(21-23-32)36(41)38-34-19-12-11-18-33(34)37(42)40-26-24-39(25-27-40)35(29-14-7-5-8-15-29)30-16-9-6-10-17-30/h5-12,14-23,35H,2-4,13,24-28H2,1H3,(H,38,41)