3-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-3-piperidyl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-3-piperidinyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-3-piperidyl]-N-m-anisyl-propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=C(N1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H31N3O3/c1-16-12-17(2)25-22(16)23(28)26-11-5-7-18(15-26)9-10-21(27)24-14-19-6-4-8-20(13-19)29-3/h4,6,8,12-13,18,25H,5,7,9-11,14-15H2,1-3H3,(H,24,27)