4-(2,5-dimethylpyrrol-1-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C26H30N4O2/c1-19-8-9-20(2)30(19)24-12-10-21(11-13-24)26(32)28-23-14-16-29(17-15-23)18-25(31)27-22-6-4-3-5-7-22/h3-13,23H,14-18H2,1-2H3,(H,27,31)(H,28,32)