[1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]-4-piperidyl]-morpholino-methanone Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4)C

InChI

InChI=1S/C23H29N3O3/c1-17-3-4-18(2)26(17)21-7-5-19(6-8-21)22(27)24-11-9-20(10-12-24)23(28)25-13-15-29-16-14-25/h3-8,20H,9-16H2,1-2H3