N-[(3-methoxyphenyl)methyl]-3-[1-[2-(1-methylpyrrol-3-yl)ethanoyl]piperidin-3-yl]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[1-[2-(1-methylpyrrol-3-yl)ethanoyl]piperidin-3-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[1-[2-(1-methylpyrrol-3-yl)acetyl]-3-piperidyl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[1-[2-(1-methyl-3-pyrrolyl)-1-oxoethyl]-3-piperidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[1-[2-(1-methylpyrrol-3-yl)acetyl]piperidin-3-yl]propanamide Traditional Name: N-m-anisyl-3-[1-[2-(1-methylpyrrol-3-yl)acetyl]-3-piperidyl]propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)N2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=CC(=C1)CC(=O)N2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H31N3O3/c1-25-12-10-20(16-25)14-23(28)26-11-4-6-18(17-26)8-9-22(27)24-15-19-5-3-7-21(13-19)29-2/h3,5,7,10,12-13,16,18H,4,6,8-9,11,14-15,17H2,1-2H3,(H,24,27)