4-acetamido-5-chloranyl-2-methoxy-N-[4-(1-phenylethyl)piperidin-1-yl]benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-[4-(1-phenylethyl)piperidin-1-yl]benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-[4-(1-phenylethyl)-1-piperidyl]benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-[4-(1-phenylethyl)-1-piperidinyl]benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-[4-(1-phenylethyl)piperidin-1-yl]benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-[4-(1-phenylethyl)piperidino]benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C1CCN(CC1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O3/c1-15(17-7-5-4-6-8-17)18-9-11-27(12-10-18)26-23(29)19-13-20(24)21(25-16(2)28)14-22(19)30-3/h4-8,13-15,18H,9-12H2,1-3H3,(H,25,28)(H,26,29)