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4-(2-cyclopentylethanoyl)-6-(cyclopropylmethoxy)-1-(phenylmethyl)-1,4-diazepan-2-one

4-(2-cyclopentylethanoyl)-6-(cyclopropylmethoxy)-1-(phenylmethyl)-1,4-diazepan-2-one

Systemtic Name:4-(2-cyclopentylethanoyl)-6-(cyclopropylmethoxy)-1-(phenylmethyl)-1,4-diazepan-2-one
Openeye Name:1-benzyl-4-(2-cyclopentylacetyl)-6-(cyclopropylmethoxy)-1,4-diazepan-2-one
CAS Name:4-(2-cyclopentyl-1-oxoethyl)-6-(cyclopropylmethoxy)-1-(phenylmethyl)-1,4-diazepan-2-one
IUPAC Name:1-benzyl-4-(2-cyclopentylacetyl)-6-(cyclopropylmethoxy)-1,4-diazepan-2-one
Traditional Name:1-benzyl-4-(2-cyclopentylacetyl)-6-(cyclopropylmethoxy)-1,4-diazepan-2-one
Formula: C23H32N2O3
MolecularWeight: 384.51178
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CC(CN(C(=O)C2)CC3=CC=CC=C3)OCC4CC4


Isomeric SMILES

C1CCC(C1)CC(=O)N2CC(CN(C(=O)C2)CC3=CC=CC=C3)OCC4CC4


InChI

InChI=1S/C23H32N2O3/c26-22(12-18-6-4-5-7-18)25-15-21(28-17-20-10-11-20)14-24(23(27)16-25)13-19-8-2-1-3-9-19/h1-3,8-9,18,20-21H,4-7,10-17H2


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