2-[[6-chloranyl-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]amino]-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[[6-chloranyl-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]amino]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[(4-benzyl-6-chloro-3-oxo-pyrazin-2-yl)amino]-3-phenyl-propanamide CAS Name: 2-[[6-chloro-3-oxo-4-(phenylmethyl)-2-pyrazinyl]amino]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[(4-benzyl-6-chloro-3-oxopyrazin-2-yl)amino]-3-phenylpropanamide Traditional Name: N-benzyl-2-[(4-benzyl-6-chloro-3-keto-pyrazin-2-yl)amino]-3-phenyl-propionamide Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC3=NC(=CN(C3=O)CC4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC3=NC(=CN(C3=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C27H25ClN4O2/c28-24-19-32(18-22-14-8-3-9-15-22)27(34)25(31-24)30-23(16-20-10-4-1-5-11-20)26(33)29-17-21-12-6-2-7-13-21/h1-15,19,23H,16-18H2,(H,29,33)(H,30,31)