[2-[[4-(azepan-1-ylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-cyclopentyl-azanium

Systemtic Name: [2-[[4-(azepan-1-ylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-cyclopentyl-azanium Openeye Name: [2-[4-(azepane-1-carbonyl)anilino]-2-oxo-ethyl]-cyclopentyl-ammonium CAS Name: [2-[4-[1-azepanyl(oxo)methyl]anilino]-2-oxoethyl]-cyclopentylammonium IUPAC Name: [2-[4-(azepane-1-carbonyl)anilino]-2-oxoethyl]-cyclopentylazanium Traditional Name: [2-[4-(azepane-1-carbonyl)anilino]-2-keto-ethyl]-cyclopentyl-ammonium Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C[NH2+]C3CCCC3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C[NH2+]C3CCCC3

InChI

InChI=1S/C20H29N3O2/c24-19(15-21-17-7-3-4-8-17)22-18-11-9-16(10-12-18)20(25)23-13-5-1-2-6-14-23/h9-12,17,21H,1-8,13-15H2,(H,22,24)/p+1