N-(3-phenylpropyl)-6-[(2-prop-2-enoxyphenyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-(3-phenylpropyl)-6-[(2-prop-2-enoxyphenyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-[(2-allyloxyphenyl)methyl]-N-(3-phenylpropyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-(3-phenylpropyl)-6-[(2-prop-2-enoxyphenyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-(3-phenylpropyl)-6-[(2-prop-2-enoxyphenyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(2-allyloxybenzyl)-N-(3-phenylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN2CCC3(CC2)CC3C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C=CCOC1=CC=CC=C1CN2CCC3(CC2)CC3C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O2/c1-2-19-31-25-13-7-6-12-23(25)21-29-17-14-27(15-18-29)20-24(27)26(30)28-16-8-11-22-9-4-3-5-10-22/h2-7,9-10,12-13,24H,1,8,11,14-21H2,(H,28,30)