5-azanyl-2-(4-cyclopentylcarbonyl-1,4-diazepan-1-yl)-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 5-azanyl-2-(4-cyclopentylcarbonyl-1,4-diazepan-1-yl)-N-methyl-N-(phenylmethyl)benzamide Openeye Name: 5-amino-N-benzyl-2-[4-(cyclopentanecarbonyl)-1,4-diazepan-1-yl]-N-methyl-benzamide CAS Name: 5-amino-2-[4-[cyclopentyl(oxo)methyl]-1,4-diazepan-1-yl]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 5-amino-N-benzyl-2-[4-(cyclopentanecarbonyl)-1,4-diazepan-1-yl]-N-methylbenzamide Traditional Name: 5-amino-N-benzyl-2-[4-(cyclopentanecarbonyl)-1,4-diazepan-1-yl]-N-methyl-benzamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)N)N3CCCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)N)N3CCCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C26H34N4O2/c1-28(19-20-8-3-2-4-9-20)26(32)23-18-22(27)12-13-24(23)29-14-7-15-30(17-16-29)25(31)21-10-5-6-11-21/h2-4,8-9,12-13,18,21H,5-7,10-11,14-17,19,27H2,1H3