2-(ethylamino)-3-[4-[2-(4-methyl-7-oxidanylidene-1,4-diazepan-1-yl)ethoxy]phenyl]propanamide

Systemtic Name: 2-(ethylamino)-3-[4-[2-(4-methyl-7-oxidanylidene-1,4-diazepan-1-yl)ethoxy]phenyl]propanamide Openeye Name: 2-(ethylamino)-3-[4-[2-(4-methyl-7-oxo-1,4-diazepan-1-yl)ethoxy]phenyl]propanamide CAS Name: 2-(ethylamino)-3-[4-[2-(4-methyl-7-oxo-1,4-diazepan-1-yl)ethoxy]phenyl]propanamide IUPAC Name: 2-(ethylamino)-3-[4-[2-(4-methyl-7-oxo-1,4-diazepan-1-yl)ethoxy]phenyl]propanamide Traditional Name: 2-(ethylamino)-3-[4-[2-(7-keto-4-methyl-1,4-diazepan-1-yl)ethoxy]phenyl]propionamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=CC=C(C=C1)OCCN2CCN(CCC2=O)C)C(=O)N

Isomeric SMILES

CCNC(CC1=CC=C(C=C1)OCCN2CCN(CCC2=O)C)C(=O)N

InChI

InChI=1S/C19H30N4O3/c1-3-21-17(19(20)25)14-15-4-6-16(7-5-15)26-13-12-23-11-10-22(2)9-8-18(23)24/h4-7,17,21H,3,8-14H2,1-2H3,(H2,20,25)