3-[1-(ethylamino)ethyl]-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one; 2-octylpyrrolidine

Systemtic Name: 3-[1-(ethylamino)ethyl]-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one; 2-octylpyrrolidine Openeye Name: 3-[1-(ethylamino)ethyl]-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one; 2-octylpyrrolidine CAS Name: 3-[1-(ethylamino)ethyl]-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one; 2-octylpyrrolidine IUPAC Name: 3-[1-(ethylamino)ethyl]-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one; 2-octylpyrrolidine Traditional Name: 3-[1-(ethylamino)ethyl]-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one; 2-octylpyrrolidine Formula: C22H44N4O MolecularWeight: 380.61096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCCN1.CCNC(C)C1CNC(=O)CC(=N1)C

Isomeric SMILES

CCCCCCCCC1CCCN1.CCNC(C)C1CNC(=O)CC(=N1)C

InChI

InChI=1S/C12H25N.C10H19N3O/c1-2-3-4-5-6-7-9-12-10-8-11-13-12;1-4-11-8(3)9-6-12-10(14)5-7(2)13-9/h12-13H,2-11H2,1H3;8-9,11H,4-6H2,1-3H3,(H,12,14)