N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-1-propanoyl-indazole-3-carboxamide

Systemtic Name: N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-1-propanoyl-indazole-3-carboxamide Openeye Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-1-propanoyl-indazole-3-carboxamide CAS Name: N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-1-(1-oxopropyl)-3-indazolecarboxamide IUPAC Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-1-propanoylindazole-3-carboxamide Traditional Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-1-propionyl-indazole-3-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=CC=CC=C2C(=N1)C(=O)NC3CN(CCN(C3)CC4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)N1C2=CC=CC=C2C(=N1)C(=O)NC3CN(CCN(C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H29N5O2/c1-3-22(30)29-21-12-8-7-11-20(21)23(26-29)24(31)25-19-16-27(2)13-14-28(17-19)15-18-9-5-4-6-10-18/h4-12,19H,3,13-17H2,1-2H3,(H,25,31)