N-[3-[4-[2-(diethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[4-[2-(diethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[4-[2-(diethylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]-3-oxo-propyl]-2-phenyl-acetamide CAS Name: N-[3-[4-[2-(diethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-3-oxopropyl]-2-phenylacetamide IUPAC Name: N-[3-[4-[2-(diethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-3-oxopropyl]-2-phenylacetamide Traditional Name: N-[3-[4-[2-(diethylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]-3-keto-propyl]-2-phenyl-acetamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1CCCN(CC1)C(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)CN1CCCN(CC1)C(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H34N4O3/c1-3-25(4-2)22(29)18-24-13-8-14-26(16-15-24)21(28)11-12-23-20(27)17-19-9-6-5-7-10-19/h5-7,9-10H,3-4,8,11-18H2,1-2H3,(H,23,27)