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

Systemtic Name: 1-[5-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C24H32N2O3/c1-5-29-21-10-8-19(9-11-21)6-7-20-12-14-26(15-13-20)24(28)23-16(2)22(18(4)27)17(3)25-23/h8-11,20,25H,5-7,12-15H2,1-4H3