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2-[6-[3-[4-(phenylmethyl)-1,4-diazepan-1-yl]propylamino]pyridin-3-yl]-1H-benzimidazole-4-carboxamide

2-[6-[3-[4-(phenylmethyl)-1,4-diazepan-1-yl]propylamino]pyridin-3-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name:2-[6-[3-[4-(phenylmethyl)-1,4-diazepan-1-yl]propylamino]pyridin-3-yl]-1H-benzimidazole-4-carboxamide
Openeye Name:2-[6-[3-(4-benzyl-1,4-diazepan-1-yl)propylamino]-3-pyridyl]-1H-benzimidazole-4-carboxamide
CAS Name:2-[6-[3-[4-(phenylmethyl)-1,4-diazepan-1-yl]propylamino]-3-pyridinyl]-1H-benzimidazole-4-carboxamide
IUPAC Name:2-[6-[3-(4-benzyl-1,4-diazepan-1-yl)propylamino]pyridin-3-yl]-1H-benzimidazole-4-carboxamide
Traditional Name:2-[6-[3-(4-benzyl-1,4-diazepan-1-yl)propylamino]-3-pyridyl]-1H-benzimidazole-4-carboxamide
Formula: C28H33N7O
MolecularWeight: 483.60792
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC2=CC=CC=C2)CCCNC3=NC=C(C=C3)C4=NC5=C(C=CC=C5N4)C(=O)N


Isomeric SMILES

C1CN(CCN(C1)CC2=CC=CC=C2)CCCNC3=NC=C(C=C3)C4=NC5=C(C=CC=C5N4)C(=O)N


InChI

InChI=1S/C28H33N7O/c29-27(36)23-9-4-10-24-26(23)33-28(32-24)22-11-12-25(31-19-22)30-13-5-14-34-15-6-16-35(18-17-34)20-21-7-2-1-3-8-21/h1-4,7-12,19H,5-6,13-18,20H2,(H2,29,36)(H,30,31)(H,32,33)


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