2-[4-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-[2-[4-(azepan-1-yl)anilino]-2-oxo-ethyl]piperazin-1-yl]-N-methyl-acetamide CAS Name: 2-[4-[2-[4-(1-azepanyl)anilino]-2-oxoethyl]-1-piperazinyl]-N-methylacetamide IUPAC Name: 2-[4-[2-[4-(azepan-1-yl)anilino]-2-oxoethyl]piperazin-1-yl]-N-methylacetamide Traditional Name: 2-[4-[2-[4-(azepan-1-yl)anilino]-2-keto-ethyl]piperazino]-N-methyl-acetamide Formula: C21H33N5O2 MolecularWeight: 387.51902

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CNC(=O)CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C21H33N5O2/c1-22-20(27)16-24-12-14-25(15-13-24)17-21(28)23-18-6-8-19(9-7-18)26-10-4-2-3-5-11-26/h6-9H,2-5,10-17H2,1H3,(H,22,27)(H,23,28)