1-[5-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O3/c1-15-21(17(3)26)16(2)24-22(15)23(27)25-13-11-19(12-14-25)6-5-18-7-9-20(28-4)10-8-18/h7-10,19,24H,5-6,11-14H2,1-4H3