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

Systemtic Name: (4-ethylpiperazin-1-yl)-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[5-(3-methoxyphenyl)-2-methyl-1-phenylpyrrol-3-yl]methanone Traditional Name: (4-ethylpiperazino)-[5-(3-methoxyphenyl)-2-methyl-1-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)OC)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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