N-[(3-chlorophenyl)methyl]-1-methyl-3-[(1R,3'R)-3'-methylspiro[indene-1,4'-piperidine]-1'-yl]cyclopentane-1-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-methyl-3-[(1R,3'R)-3'-methylspiro[indene-1,4'-piperidine]-1'-yl]cyclopentane-1-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-1-methyl-3-[(1R,3'R)-3'-methylspiro[indene-1,4'-piperidine]-1'-yl]cyclopentanecarboxamide CAS Name: N-[(3-chlorophenyl)methyl]-1-methyl-3-[(1R,3'R)-3'-methyl-1'-spiro[indene-1,4'-piperidine]yl]-1-cyclopentanecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-1-methyl-3-[(1R,3'R)-3'-methylspiro[indene-1,4'-piperidine]-1'-yl]cyclopentane-1-carboxamide Traditional Name: N-(3-chlorobenzyl)-1-methyl-3-[(1R,3'R)-3'-methylspiro[indene-1,4'-piperidine]-1'-yl]cyclopentanecarboxamide Formula: C28H33ClN2O MolecularWeight: 449.02742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC12C=CC3=CC=CC=C23)C4CCC(C4)(C)C(=O)NCC5=CC(=CC=C5)Cl

Isomeric SMILES

C[C@H]1CN(CC[C@@]12C=CC3=CC=CC=C23)C4CCC(C4)(C)C(=O)NCC5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H33ClN2O/c1-20-19-31(15-14-28(20)13-10-22-7-3-4-9-25(22)28)24-11-12-27(2,17-24)26(32)30-18-21-6-5-8-23(29)16-21/h3-10,13,16,20,24H,11-12,14-15,17-19H2,1-2H3,(H,30,32)/t20-,24?,27?,28-/m0/s1