2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-[(1R)-1-phenylethyl]benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C26H34N2O3/c1-19(20-8-4-3-5-9-20)27-26(29)24-18-23(30-2)12-13-25(24)31-22-14-16-28(17-15-22)21-10-6-7-11-21/h3-5,8-9,12-13,18-19,21-22H,6-7,10-11,14-17H2,1-2H3,(H,27,29)/t19-/m1/s1