cyclopentyl-[4-(3-methylquinoxalin-2-yl)-1,4-diazepan-1-yl]methanone

Systemtic Name: cyclopentyl-[4-(3-methylquinoxalin-2-yl)-1,4-diazepan-1-yl]methanone Openeye Name: cyclopentyl-[4-(3-methylquinoxalin-2-yl)-1,4-diazepan-1-yl]methanone CAS Name: cyclopentyl-[4-(3-methyl-2-quinoxalinyl)-1,4-diazepan-1-yl]methanone IUPAC Name: cyclopentyl-[4-(3-methylquinoxalin-2-yl)-1,4-diazepan-1-yl]methanone Traditional Name: cyclopentyl-[4-(3-methylquinoxalin-2-yl)-1,4-diazepan-1-yl]methanone Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1N3CCCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1N3CCCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C20H26N4O/c1-15-19(22-18-10-5-4-9-17(18)21-15)23-11-6-12-24(14-13-23)20(25)16-7-2-3-8-16/h4-5,9-10,16H,2-3,6-8,11-14H2,1H3