N-[3-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzamide

Systemtic Name: N-[3-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Openeye Name: N-[3-[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]-2,5-dimethyl-pyrrol-1-yl]benzamide CAS Name: N-[3-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzamide IUPAC Name: N-[3-[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]-2,5-dimethylpyrrol-1-yl]benzamide Traditional Name: N-[3-[2-[4-(3-methoxyphenyl)piperazino]acetyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H30N4O3/c1-19-16-24(20(2)30(19)27-26(32)21-8-5-4-6-9-21)25(31)18-28-12-14-29(15-13-28)22-10-7-11-23(17-22)33-3/h4-11,16-17H,12-15,18H2,1-3H3,(H,27,32)