2-(azepan-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(azepan-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(azepan-1-ium-1-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(1-azepan-1-iumyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(azepan-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(azepan-1-ium-1-yl)-N-(4-piperidinophenyl)acetamide Formula: C19H30N3O+ MolecularWeight: 316.461

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C1CCC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H29N3O/c23-19(16-21-12-4-1-2-5-13-21)20-17-8-10-18(11-9-17)22-14-6-3-7-15-22/h8-11H,1-7,12-16H2,(H,20,23)/p+1