3-[[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N4O3/c1-36-26-14-12-25(13-15-26)33(17-16-27(30)34)22-28(35)31-18-20-32(21-19-31)29(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,29H,16-22H2,1H3,(H2,30,34)