N-(3-methoxyphenyl)-3-(1-spiro[2.4]heptan-2-ylcarbonylpiperidin-4-yl)propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-(1-spiro[2.4]heptan-2-ylcarbonylpiperidin-4-yl)propanamide Openeye Name: N-(3-methoxyphenyl)-3-[1-(spiro[2.4]heptane-2-carbonyl)-4-piperidyl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[1-[oxo(2-spiro[2.4]heptanyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[1-(spiro[2.4]heptane-2-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[1-(spiro[2.4]heptane-2-carbonyl)-4-piperidyl]propionamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)C3CC34CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)C3CC34CCCC4

InChI

InChI=1S/C23H32N2O3/c1-28-19-6-4-5-18(15-19)24-21(26)8-7-17-9-13-25(14-10-17)22(27)20-16-23(20)11-2-3-12-23/h4-6,15,17,20H,2-3,7-14,16H2,1H3,(H,24,26)