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

Systemtic Name: 1-cyclopentyl-N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]indazole-3-carboxamide Openeye Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-1-cyclopentyl-indazole-3-carboxamide CAS Name: 1-cyclopentyl-N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-3-indazolecarboxamide IUPAC Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-1-cyclopentylindazole-3-carboxamide Traditional Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-1-cyclopentyl-indazole-3-carboxamide Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC(C1)NC(=O)C2=NN(C3=CC=CC=C32)C4CCCC4)CC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC(C1)NC(=O)C2=NN(C3=CC=CC=C32)C4CCCC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H33N5O/c1-29-15-16-30(17-20-9-3-2-4-10-20)19-21(18-29)27-26(32)25-23-13-7-8-14-24(23)31(28-25)22-11-5-6-12-22/h2-4,7-10,13-14,21-22H,5-6,11-12,15-19H2,1H3,(H,27,32)