4-azanyl-5-chloranyl-2-methoxy-N-methyl-N-(1-phenethylpiperidin-4-yl)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-methyl-N-(1-phenethylpiperidin-4-yl)benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-methyl-N-(1-phenethyl-4-piperidyl)benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-methyl-N-(1-phenethyl-4-piperidinyl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-methyl-N-(1-phenethylpiperidin-4-yl)benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-methyl-N-(1-phenethyl-4-piperidyl)benzamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN(C1CCN(CC1)CCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-25(22(27)18-14-19(23)20(24)15-21(18)28-2)17-9-12-26(13-10-17)11-8-16-6-4-3-5-7-16/h3-7,14-15,17H,8-13,24H2,1-2H3