N-(2-dimethylaminoethyl)-3-[1-[(3-ethoxy-4-oxidanyl-phenyl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-[1-[(3-ethoxy-4-oxidanyl-phenyl)methyl]piperidin-4-yl]propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-[1-[(3-ethoxy-4-hydroxy-phenyl)methyl]-4-piperidyl]propanamide CAS Name: N-(2-dimethylaminoethyl)-3-[1-[(3-ethoxy-4-hydroxyphenyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[1-[(3-ethoxy-4-hydroxyphenyl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-[1-(3-ethoxy-4-hydroxy-benzyl)-4-piperidyl]propionamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)CCC(=O)NCCN(C)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)CCC(=O)NCCN(C)C)O

InChI

InChI=1S/C21H35N3O3/c1-4-27-20-15-18(5-7-19(20)25)16-24-12-9-17(10-13-24)6-8-21(26)22-11-14-23(2)3/h5,7,15,17,25H,4,6,8-14,16H2,1-3H3,(H,22,26)