N-cyclopropyl-4-methoxy-2-[1-(4-phenylbutan-2-yl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-2-[1-(4-phenylbutan-2-yl)piperidin-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-2-[[1-(1-methyl-3-phenyl-propyl)-4-piperidyl]oxy]benzamide CAS Name: N-cyclopropyl-4-methoxy-2-[[1-(4-phenylbutan-2-yl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-2-[1-(4-phenylbutan-2-yl)piperidin-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-2-[[1-(1-methyl-3-phenyl-propyl)-4-piperidyl]oxy]benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

InChI

InChI=1S/C26H34N2O3/c1-19(8-9-20-6-4-3-5-7-20)28-16-14-22(15-17-28)31-25-18-23(30-2)12-13-24(25)26(29)27-21-10-11-21/h3-7,12-13,18-19,21-22H,8-11,14-17H2,1-2H3,(H,27,29)