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1-[2-(4-chlorophenyl)ethanoyl]-4-(2-piperidin-1-ylethyl)-1,4-diazepan-5-one

1-[2-(4-chlorophenyl)ethanoyl]-4-(2-piperidin-1-ylethyl)-1,4-diazepan-5-one

Systemtic Name:1-[2-(4-chlorophenyl)ethanoyl]-4-(2-piperidin-1-ylethyl)-1,4-diazepan-5-one
Openeye Name:1-[2-(4-chlorophenyl)acetyl]-4-[2-(1-piperidyl)ethyl]-1,4-diazepan-5-one
CAS Name:1-[2-(4-chlorophenyl)-1-oxoethyl]-4-[2-(1-piperidinyl)ethyl]-1,4-diazepan-5-one
IUPAC Name:1-[2-(4-chlorophenyl)acetyl]-4-(2-piperidin-1-ylethyl)-1,4-diazepan-5-one
Traditional Name:1-[2-(4-chlorophenyl)acetyl]-4-(2-piperidinoethyl)-1,4-diazepan-5-one
Formula: C20H28ClN3O2
MolecularWeight: 377.90822
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2CCN(CCC2=O)C(=O)CC3=CC=C(C=C3)Cl


Isomeric SMILES

C1CCN(CC1)CCN2CCN(CCC2=O)C(=O)CC3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H28ClN3O2/c21-18-6-4-17(5-7-18)16-20(26)23-11-8-19(25)24(15-14-23)13-12-22-9-2-1-3-10-22/h4-7H,1-3,8-16H2


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