2-azanyl-2-methyl-N-[3-naphthalen-1-yl-1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[3-naphthalen-1-yl-1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]propanamide Openeye Name: 2-amino-2-methyl-N-[1-(1-naphthylmethyl)-2-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]propanamide CAS Name: 2-amino-2-methyl-N-[3-(1-naphthalenyl)-1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propan-2-yl]propanamide IUPAC Name: 2-amino-2-methyl-N-[3-naphthalen-1-yl-1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]propanamide Traditional Name: 2-amino-N-[2-keto-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-1-(1-naphthylmethyl)ethyl]-2-methyl-propionamide Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CC=CC2=CC=CC=C21)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)N

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CC=CC2=CC=CC=C21)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)N

InChI

InChI=1S/C29H33N5O3/c1-29(2,30)27(36)31-24(18-20-10-7-9-19-8-3-4-11-22(19)20)26(35)33-16-14-21(15-17-33)34-25-13-6-5-12-23(25)32-28(34)37/h3-13,21,24H,14-18,30H2,1-2H3,(H,31,36)(H,32,37)