4-azanyl-5-chloranyl-N-[2,6-dimethyl-1-(phenylmethyl)piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[2,6-dimethyl-1-(phenylmethyl)piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-N-(1-benzyl-2,6-dimethyl-4-piperidyl)-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[2,6-dimethyl-1-(phenylmethyl)-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-N-(1-benzyl-2,6-dimethylpiperidin-4-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-(1-benzyl-2,6-dimethyl-4-piperidyl)-5-chloro-2-methoxy-benzamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(N1CC2=CC=CC=C2)C)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CC1CC(CC(N1CC2=CC=CC=C2)C)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-14-9-17(10-15(2)26(14)13-16-7-5-4-6-8-16)25-22(27)18-11-19(23)20(24)12-21(18)28-3/h4-8,11-12,14-15,17H,9-10,13,24H2,1-3H3,(H,25,27)