[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: [2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: [2,5-dimethyl-1-(1-phenylethyl)-3-pyrrolyl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: [2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: [2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-(4-pyrazin-2-ylpiperazino)methanone Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C2=CC=CC=C2)C)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=CC(=C(N1C(C)C2=CC=CC=C2)C)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C23H27N5O/c1-17-15-21(19(3)28(17)18(2)20-7-5-4-6-8-20)23(29)27-13-11-26(12-14-27)22-16-24-9-10-25-22/h4-10,15-16,18H,11-14H2,1-3H3