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

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]benzamide Formula: C34H33N3O3 MolecularWeight: 531.64412

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCOC1=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/C34H33N3O3/c1-2-25-40-29-19-17-28(18-20-29)33(38)35-31-16-10-9-15-30(31)34(39)37-23-21-36(22-24-37)32(26-11-5-3-6-12-26)27-13-7-4-8-14-27/h2-20,32H,1,21-25H2,(H,35,38)