1-(2-cyclopentyl-2-phenyl-ethanoyl)-4-(2-methoxyethyl)-1,4-diazepan-5-one

Systemtic Name: 1-(2-cyclopentyl-2-phenyl-ethanoyl)-4-(2-methoxyethyl)-1,4-diazepan-5-one Openeye Name: 1-(2-cyclopentyl-2-phenyl-acetyl)-4-(2-methoxyethyl)-1,4-diazepan-5-one CAS Name: 1-(2-cyclopentyl-1-oxo-2-phenylethyl)-4-(2-methoxyethyl)-1,4-diazepan-5-one IUPAC Name: 1-(2-cyclopentyl-2-phenylacetyl)-4-(2-methoxyethyl)-1,4-diazepan-5-one Traditional Name: 1-(2-cyclopentyl-2-phenyl-acetyl)-4-(2-methoxyethyl)-1,4-diazepan-5-one Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CCC1=O)C(=O)C(C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

COCCN1CCN(CCC1=O)C(=O)C(C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H30N2O3/c1-26-16-15-22-13-14-23(12-11-19(22)24)21(25)20(18-9-5-6-10-18)17-7-3-2-4-8-17/h2-4,7-8,18,20H,5-6,9-16H2,1H3