(4-ethylpiperazin-1-yl)-[1-(2-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-[1-(2-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[1-(2-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[1-(2-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[1-(2-methoxyphenyl)-2-methyl-5-phenylpyrrol-3-yl]methanone Traditional Name: (4-ethylpiperazino)-[1-(2-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4OC)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C25H29N3O2/c1-4-26-14-16-27(17-15-26)25(29)21-18-23(20-10-6-5-7-11-20)28(19(21)2)22-12-8-9-13-24(22)30-3/h5-13,18H,4,14-17H2,1-3H3