6-carbamimidoyl-N-(3-cyclopentyloxyphenyl)-4-[(E)-3-methylbut-1-enyl]naphthalene-2-carboxamide

Systemtic Name: 6-carbamimidoyl-N-(3-cyclopentyloxyphenyl)-4-[(E)-3-methylbut-1-enyl]naphthalene-2-carboxamide Openeye Name: 6-carbamimidoyl-N-[3-(cyclopentoxy)phenyl]-4-[(E)-3-methylbut-1-enyl]naphthalene-2-carboxamide CAS Name: 6-carbamimidoyl-N-(3-cyclopentyloxyphenyl)-4-[(E)-3-methylbut-1-enyl]-2-naphthalenecarboxamide IUPAC Name: 6-carbamimidoyl-N-(3-cyclopentyloxyphenyl)-4-[(E)-3-methylbut-1-enyl]naphthalene-2-carboxamide Traditional Name: 6-amidino-N-[3-(cyclopentoxy)phenyl]-4-[(E)-3-methylbut-1-enyl]-2-naphthamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=C2C=C(C=CC2=CC(=C1)C(=O)NC3=CC(=CC=C3)OC4CCCC4)C(=N)N

Isomeric SMILES

CC(C)/C=C/C1=C2C=C(C=CC2=CC(=C1)C(=O)NC3=CC(=CC=C3)OC4CCCC4)C(=N)N

InChI

InChI=1S/C28H31N3O2/c1-18(2)10-11-19-14-22(15-20-12-13-21(27(29)30)16-26(19)20)28(32)31-23-6-5-9-25(17-23)33-24-7-3-4-8-24/h5-6,9-18,24H,3-4,7-8H2,1-2H3,(H3,29,30)(H,31,32)/b11-10+