N-[(1S)-7-(methylamino)-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)-7-oxidanylidene-heptyl]-1-pyridin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-[(1S)-7-(methylamino)-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)-7-oxidanylidene-heptyl]-1-pyridin-2-yl-piperidine-3-carboxamide Openeye Name: N-[(1S)-7-(methylamino)-1-[5-(2-naphthyl)-1H-imidazol-2-yl]-7-oxo-heptyl]-1-(2-pyridyl)piperidine-3-carboxamide CAS Name: N-[(1S)-7-(methylamino)-1-[5-(2-naphthalenyl)-1H-imidazol-2-yl]-7-oxoheptyl]-1-(2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: N-[(1S)-7-(methylamino)-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)-7-oxoheptyl]-1-pyridin-2-ylpiperidine-3-carboxamide Traditional Name: N-[(1S)-7-keto-7-(methylamino)-1-[5-(2-naphthyl)-1H-imidazol-2-yl]heptyl]-1-(2-pyridyl)nipecotamide Formula: C32H38N6O2 MolecularWeight: 538.68312

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCCCC(C1=NC=C(N1)C2=CC3=CC=CC=C3C=C2)NC(=O)C4CCCN(C4)C5=CC=CC=N5

Isomeric SMILES

CNC(=O)CCCCC[C@@H](C1=NC=C(N1)C2=CC3=CC=CC=C3C=C2)NC(=O)C4CCCN(C4)C5=CC=CC=N5

InChI

InChI=1S/C32H38N6O2/c1-33-30(39)15-4-2-3-13-27(37-32(40)26-12-9-19-38(22-26)29-14-7-8-18-34-29)31-35-21-28(36-31)25-17-16-23-10-5-6-11-24(23)20-25/h5-8,10-11,14,16-18,20-21,26-27H,2-4,9,12-13,15,19,22H2,1H3,(H,33,39)(H,35,36)(H,37,40)/t26?,27-/m0/s1