3-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]-ethyl-amino]-N-naphthalen-1-yl-4-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 3-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]-ethyl-amino]-N-naphthalen-1-yl-4-(phenylmethyl)piperazine-1-carboxamide Openeye Name: 3-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]-ethyl-amino]-4-benzyl-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 3-[[4-(1-benzimidazolyl)-2-pyrimidinyl]-ethylamino]-N-(1-naphthalenyl)-4-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: 3-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]-ethylamino]-4-benzyl-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 3-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]-ethyl-amino]-4-benzyl-N-(1-naphthyl)piperazine-1-carboxamide Formula: C35H34N8O MolecularWeight: 582.69746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CN(CCN1CC2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43)C5=NC=CC(=N5)N6C=NC7=CC=CC=C76

Isomeric SMILES

CCN(C1CN(CCN1CC2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43)C5=NC=CC(=N5)N6C=NC7=CC=CC=C76

InChI

InChI=1S/C35H34N8O/c1-2-42(34-36-20-19-32(39-34)43-25-37-30-16-8-9-18-31(30)43)33-24-41(22-21-40(33)23-26-11-4-3-5-12-26)35(44)38-29-17-10-14-27-13-6-7-15-28(27)29/h3-20,25,33H,2,21-24H2,1H3,(H,38,44)