4-(2-chloranylethanoylamino)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-benzamide

Systemtic Name: 4-(2-chloranylethanoylamino)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-benzamide Openeye Name: 4-[(2-chloroacetyl)amino]-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-pyridyl)benzamide CAS Name: 4-[(2-chloro-1-oxoethyl)amino]-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-pyridinyl)benzamide IUPAC Name: 4-[(2-chloroacetyl)amino]-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzamide Traditional Name: 4-[(2-chloroacetyl)amino]-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-N-(2-pyridyl)benzamide Formula: C27H30ClN5O3 MolecularWeight: 508.0118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4=CC=C(C=C4)NC(=O)CCl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4=CC=C(C=C4)NC(=O)CCl

InChI

InChI=1S/C27H30ClN5O3/c1-36-24-7-3-2-6-23(24)32-17-14-31(15-18-32)16-19-33(25-8-4-5-13-29-25)27(35)21-9-11-22(12-10-21)30-26(34)20-28/h2-13H,14-20H2,1H3,(H,30,34)