2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-1-[4-[3-methoxypropyl(methyl)amino]piperidin-1-yl]ethanone

Systemtic Name: 2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-1-[4-[3-methoxypropyl(methyl)amino]piperidin-1-yl]ethanone Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-1-[4-[3-methoxypropyl(methyl)amino]-1-piperidyl]ethanone CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-1-[4-[3-methoxypropyl(methyl)amino]-1-piperidinyl]ethanone IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-1-[4-[3-methoxypropyl(methyl)amino]piperidin-1-yl]ethanone Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-1-[4-[3-methoxypropyl(methyl)amino]piperidino]ethanone Formula: C25H35N3O3 MolecularWeight: 425.5637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(=O)N2CCC(CC2)N(C)CCCOC)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CC(=O)N2CCC(CC2)N(C)CCCOC)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C25H35N3O3/c1-19-23(20(2)29)17-24(21-9-6-5-7-10-21)28(19)18-25(30)27-14-11-22(12-15-27)26(3)13-8-16-31-4/h5-7,9-10,17,22H,8,11-16,18H2,1-4H3