N-[1-[3-chloranyl-5-methoxy-4-(3-methylbutoxy)phenyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[3-chloranyl-5-methoxy-4-(3-methylbutoxy)phenyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(3-chloro-4-isopentyloxy-5-methoxy-benzoyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[3-chloro-5-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[3-chloro-5-methoxy-4-(3-methylbutoxy)benzoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(3-chloro-4-isoamoxy-5-methoxy-benzoyl)-4-piperidyl]-3-methoxy-benzamide Formula: C26H33ClN2O5 MolecularWeight: 489.00362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C26H33ClN2O5/c1-17(2)10-13-34-24-22(27)15-19(16-23(24)33-4)26(31)29-11-8-20(9-12-29)28-25(30)18-6-5-7-21(14-18)32-3/h5-7,14-17,20H,8-13H2,1-4H3,(H,28,30)