N-[(2R)-8-(1-methylpiperidin-4-yl)oxy-1,2,3,4-tetrahydronaphthalen-2-yl]-4-piperidin-1-yl-benzamide

Systemtic Name: N-[(2R)-8-(1-methylpiperidin-4-yl)oxy-1,2,3,4-tetrahydronaphthalen-2-yl]-4-piperidin-1-yl-benzamide Openeye Name: N-[(2R)-8-[(1-methyl-4-piperidyl)oxy]tetralin-2-yl]-4-(1-piperidyl)benzamide CAS Name: N-[(2R)-8-[(1-methyl-4-piperidinyl)oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[(2R)-8-(1-methylpiperidin-4-yl)oxy-1,2,3,4-tetrahydronaphthalen-2-yl]-4-piperidin-1-ylbenzamide Traditional Name: N-[(2R)-8-[(1-methyl-4-piperidyl)oxy]tetralin-2-yl]-4-piperidino-benzamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=CC=CC3=C2CC(CC3)NC(=O)C4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CN1CCC(CC1)OC2=CC=CC3=C2C[C@@H](CC3)NC(=O)C4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C28H37N3O2/c1-30-18-14-25(15-19-30)33-27-7-5-6-21-8-11-23(20-26(21)27)29-28(32)22-9-12-24(13-10-22)31-16-3-2-4-17-31/h5-7,9-10,12-13,23,25H,2-4,8,11,14-20H2,1H3,(H,29,32)/t23-/m1/s1