N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-methoxy-N-phenethyl-benzamide

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-methoxy-N-phenethyl-benzamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-3-methoxy-N-phenethyl-benzamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-3-methoxy-N-phenethylbenzamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-3-methoxy-N-phenethylbenzamide Traditional Name: N-[3-(4-benzhydrylpiperazino)-3-keto-propyl]-3-methoxy-N-phenethyl-benzamide Formula: C36H39N3O3 MolecularWeight: 561.71316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H39N3O3/c1-42-33-19-11-18-32(28-33)36(41)39(22-20-29-12-5-2-6-13-29)23-21-34(40)37-24-26-38(27-25-37)35(30-14-7-3-8-15-30)31-16-9-4-10-17-31/h2-19,28,35H,20-27H2,1H3