N'-cyclopropyl-4-[4-[4-(N'-cyclopropylcarbamimidoyl)phenyl]-1,4-diazepan-1-yl]benzenecarboximidamide

Systemtic Name: N'-cyclopropyl-4-[4-[4-(N'-cyclopropylcarbamimidoyl)phenyl]-1,4-diazepan-1-yl]benzenecarboximidamide Openeye Name: N'-cyclopropyl-4-[4-[4-(N'-cyclopropylcarbamimidoyl)phenyl]-1,4-diazepan-1-yl]benzamidine CAS Name: 4-[4-[4-[amino(cyclopropylimino)methyl]phenyl]-1,4-diazepan-1-yl]-N'-cyclopropylbenzenecarboximidamide IUPAC Name: N'-cyclopropyl-4-[4-[4-(N'-cyclopropylcarbamimidoyl)phenyl]-1,4-diazepan-1-yl]benzenecarboximidamide Traditional Name: N'-cyclopropyl-4-[4-[4-(N'-cyclopropylamidino)phenyl]-1,4-diazepan-1-yl]benzamidine Formula: C25H32N6 MolecularWeight: 416.56178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=CC=C(C=C2)C(=NC3CC3)N)C4=CC=C(C=C4)C(=NC5CC5)N

Isomeric SMILES

C1CN(CCN(C1)C2=CC=C(C=C2)C(=NC3CC3)N)C4=CC=C(C=C4)C(=NC5CC5)N

InChI

InChI=1S/C25H32N6/c26-24(28-20-6-7-20)18-2-10-22(11-3-18)30-14-1-15-31(17-16-30)23-12-4-19(5-13-23)25(27)29-21-8-9-21/h2-5,10-13,20-21H,1,6-9,14-17H2,(H2,26,28)(H2,27,29)