[4-(3-azanyl-2-methyl-propyl)-1,4-diazepan-1-yl]-cyclopentyl-methanone

Systemtic Name: [4-(3-azanyl-2-methyl-propyl)-1,4-diazepan-1-yl]-cyclopentyl-methanone Openeye Name: [4-(3-amino-2-methyl-propyl)-1,4-diazepan-1-yl]-cyclopentyl-methanone CAS Name: [4-(3-amino-2-methylpropyl)-1,4-diazepan-1-yl]-cyclopentylmethanone IUPAC Name: [4-(3-amino-2-methylpropyl)-1,4-diazepan-1-yl]-cyclopentylmethanone Traditional Name: [4-(3-amino-2-methyl-propyl)-1,4-diazepan-1-yl]-cyclopentyl-methanone Formula: C15H29N3O MolecularWeight: 267.41026

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)CN1CCCN(CC1)C(=O)C2CCCC2

Isomeric SMILES

CC(CN)CN1CCCN(CC1)C(=O)C2CCCC2

InChI

InChI=1S/C15H29N3O/c1-13(11-16)12-17-7-4-8-18(10-9-17)15(19)14-5-2-3-6-14/h13-14H,2-12,16H2,1H3