N-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[3-(1H-benzimidazol-2-yl)piperidino]-3-keto-propyl]-2-naphthamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H26N4O2/c31-24(13-14-27-26(32)20-12-11-18-6-1-2-7-19(18)16-20)30-15-5-8-21(17-30)25-28-22-9-3-4-10-23(22)29-25/h1-4,6-7,9-12,16,21H,5,8,13-15,17H2,(H,27,32)(H,28,29)