4-heptadecyl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-heptadecyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-heptadecyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-heptadecyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-heptadecyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-heptadecyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C26H42N2O MolecularWeight: 398.62448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC1=NC2=CC=CC=C2NC(=O)C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCC1=NC2=CC=CC=C2NC(=O)C1

InChI

InChI=1S/C26H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-22-26(29)28-25-21-18-17-20-24(25)27-23/h17-18,20-21H,2-16,19,22H2,1H3,(H,28,29)