N-[3-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-3,8-diazaspiro[4.5]decan-8-yl]-1-phenyl-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-3,8-diazaspiro[4.5]decan-8-yl]-1-phenyl-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[3-[(4-methoxyphenyl)methyl]-4-oxo-3,8-diazaspiro[4.5]decan-8-yl]-1-phenyl-propyl]cyclopentanecarboxamide CAS Name: N-[3-[3-[(4-methoxyphenyl)methyl]-4-oxo-3,8-diazaspiro[4.5]decan-8-yl]-1-phenylpropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[3-[(4-methoxyphenyl)methyl]-4-oxo-3,8-diazaspiro[4.5]decan-8-yl]-1-phenylpropyl]cyclopentanecarboxamide Traditional Name: N-[3-(4-keto-3-p-anisyl-3,8-diazaspiro[4.5]decan-8-yl)-1-phenyl-propyl]cyclopentanecarboxamide Formula: C31H41N3O3 MolecularWeight: 503.67554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3(C2=O)CCN(CC3)CCC(C4=CC=CC=C4)NC(=O)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3(C2=O)CCN(CC3)CCC(C4=CC=CC=C4)NC(=O)C5CCCC5

InChI

InChI=1S/C31H41N3O3/c1-37-27-13-11-24(12-14-27)23-34-22-18-31(30(34)36)16-20-33(21-17-31)19-15-28(25-7-3-2-4-8-25)32-29(35)26-9-5-6-10-26/h2-4,7-8,11-14,26,28H,5-6,9-10,15-23H2,1H3,(H,32,35)