N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-3-propoxy-benzamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-3-propoxy-benzamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-propoxy-benzamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-propoxybenzamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-propoxy-benzamide Formula: C34H35N3O3 MolecularWeight: 533.66

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H35N3O3/c1-2-24-40-29-17-11-16-28(25-29)33(38)35-31-19-10-9-18-30(31)34(39)37-22-20-36(21-23-37)32(26-12-5-3-6-13-26)27-14-7-4-8-15-27/h3-19,25,32H,2,20-24H2,1H3,(H,35,38)