3-[1-[(4-carbamimidoylnaphthalen-1-yl)methyl]-6-piperidin-4-yloxy-benzimidazol-2-yl]propanamide

Systemtic Name: 3-[1-[(4-carbamimidoylnaphthalen-1-yl)methyl]-6-piperidin-4-yloxy-benzimidazol-2-yl]propanamide Openeye Name: 3-[1-[(4-carbamimidoyl-1-naphthyl)methyl]-6-(4-piperidyloxy)benzimidazol-2-yl]propanamide CAS Name: 3-[1-[(4-carbamimidoyl-1-naphthalenyl)methyl]-6-(4-piperidinyloxy)-2-benzimidazolyl]propanamide IUPAC Name: 3-[1-[(4-carbamimidoylnaphthalen-1-yl)methyl]-6-piperidin-4-yloxybenzimidazol-2-yl]propanamide Traditional Name: 3-[1-[(4-amidino-1-naphthyl)methyl]-6-(4-piperidyloxy)benzimidazol-2-yl]propionamide Formula: C27H30N6O2 MolecularWeight: 470.5661

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CC3=C(C=C2)N=C(N3CC4=CC=C(C5=CC=CC=C45)C(=N)N)CCC(=O)N

Isomeric SMILES

C1CNCCC1OC2=CC3=C(C=C2)N=C(N3CC4=CC=C(C5=CC=CC=C45)C(=N)N)CCC(=O)N

InChI

InChI=1S/C27H30N6O2/c28-25(34)9-10-26-32-23-8-6-19(35-18-11-13-31-14-12-18)15-24(23)33(26)16-17-5-7-22(27(29)30)21-4-2-1-3-20(17)21/h1-8,15,18,31H,9-14,16H2,(H2,28,34)(H3,29,30)