3-[[1-[3-(3-methoxyphenyl)phenyl]piperidin-4-yl]amino]propanamide

Systemtic Name: 3-[[1-[3-(3-methoxyphenyl)phenyl]piperidin-4-yl]amino]propanamide Openeye Name: 3-[[1-[3-(3-methoxyphenyl)phenyl]-4-piperidyl]amino]propanamide CAS Name: 3-[[1-[3-(3-methoxyphenyl)phenyl]-4-piperidinyl]amino]propanamide IUPAC Name: 3-[[1-[3-(3-methoxyphenyl)phenyl]piperidin-4-yl]amino]propanamide Traditional Name: 3-[[1-[3-(3-methoxyphenyl)phenyl]-4-piperidyl]amino]propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CC=C2)N3CCC(CC3)NCCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CC=C2)N3CCC(CC3)NCCC(=O)N

InChI

InChI=1S/C21H27N3O2/c1-26-20-7-3-5-17(15-20)16-4-2-6-19(14-16)24-12-9-18(10-13-24)23-11-8-21(22)25/h2-7,14-15,18,23H,8-13H2,1H3,(H2,22,25)