N-[1-[2-[1,3-bis(oxidanylidene)-7aH-isoindol-3a-yl]ethyl]piperidin-4-yl]-3-propan-2-yl-2H-benzimidazole-1-carboxamide

Systemtic Name: N-[1-[2-[1,3-bis(oxidanylidene)-7aH-isoindol-3a-yl]ethyl]piperidin-4-yl]-3-propan-2-yl-2H-benzimidazole-1-carboxamide Openeye Name: N-[1-[2-(1,3-dioxo-7aH-isoindol-3a-yl)ethyl]-4-piperidyl]-3-isopropyl-2H-benzimidazole-1-carboxamide CAS Name: N-[1-[2-(1,3-dioxo-7aH-isoindol-3a-yl)ethyl]-4-piperidinyl]-3-propan-2-yl-2H-benzimidazole-1-carboxamide IUPAC Name: N-[1-[2-(1,3-dioxo-7aH-isoindol-3a-yl)ethyl]piperidin-4-yl]-3-propan-2-yl-2H-benzimidazole-1-carboxamide Traditional Name: N-[1-[2-(1,3-diketo-7aH-isoindol-3a-yl)ethyl]-4-piperidyl]-3-isopropyl-2H-benzimidazole-1-carboxamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CN(C2=CC=CC=C21)C(=O)NC3CCN(CC3)CCC45C=CC=CC4C(=O)NC5=O

Isomeric SMILES

CC(C)N1CN(C2=CC=CC=C21)C(=O)NC3CCN(CC3)CCC45C=CC=CC4C(=O)NC5=O

InChI

InChI=1S/C26H33N5O3/c1-18(2)30-17-31(22-9-4-3-8-21(22)30)25(34)27-19-10-14-29(15-11-19)16-13-26-12-6-5-7-20(26)23(32)28-24(26)33/h3-9,12,18-20H,10-11,13-17H2,1-2H3,(H,27,34)(H,28,32,33)