4-bromanyl-6-carbamimidoyl-N-(3-cyclopentyloxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-6-carbamimidoyl-N-(3-cyclopentyloxyphenyl)naphthalene-2-carboxamide Openeye Name: 4-bromo-6-carbamimidoyl-N-[3-(cyclopentoxy)phenyl]naphthalene-2-carboxamide CAS Name: 4-bromo-6-carbamimidoyl-N-(3-cyclopentyloxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 4-bromo-6-carbamimidoyl-N-(3-cyclopentyloxyphenyl)naphthalene-2-carboxamide Traditional Name: 6-amidino-4-bromo-N-[3-(cyclopentoxy)phenyl]-2-naphthamide Formula: C23H22BrN3O2 MolecularWeight: 452.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC(=C4C=C(C=CC4=C3)C(=N)N)Br

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC(=C4C=C(C=CC4=C3)C(=N)N)Br

InChI

InChI=1S/C23H22BrN3O2/c24-21-12-16(10-14-8-9-15(22(25)26)11-20(14)21)23(28)27-17-4-3-7-19(13-17)29-18-5-1-2-6-18/h3-4,7-13,18H,1-2,5-6H2,(H3,25,26)(H,27,28)