1-[4-(diphenylmethyl)piperazin-1-yl]-2-pyrrol-1-yl-ethanone

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-pyrrol-1-yl-ethanone Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-pyrrol-1-yl-ethanone CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-(1-pyrrolyl)ethanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-pyrrol-1-ylethanone Traditional Name: 1-(4-benzhydrylpiperazino)-2-pyrrol-1-yl-ethanone Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN4C=CC=C4

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN4C=CC=C4

InChI

InChI=1S/C23H25N3O/c27-22(19-24-13-7-8-14-24)25-15-17-26(18-16-25)23(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,23H,15-19H2