4-azanyl-5-chloranyl-2-ethoxy-N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-ethoxy-N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-N-(1-benzyl-4-piperidyl)-5-chloro-2-ethoxy-N-methyl-benzamide CAS Name: 4-amino-5-chloro-2-ethoxy-N-methyl-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: 4-amino-N-(1-benzylpiperidin-4-yl)-5-chloro-2-ethoxy-N-methylbenzamide Traditional Name: 4-amino-N-(1-benzyl-4-piperidyl)-5-chloro-2-ethoxy-N-methyl-benzamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)N(C)C2CCN(CC2)CC3=CC=CC=C3)Cl)N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)N(C)C2CCN(CC2)CC3=CC=CC=C3)Cl)N

InChI

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