[1-(4-methyl-3-pyrrol-1-yl-phenyl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(4-methyl-3-pyrrol-1-yl-phenyl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-methyl-3-pyrrol-1-yl-benzoyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[4-methyl-3-(1-pyrrolyl)phenyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-methyl-3-pyrrol-1-ylbenzoyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-methyl-3-pyrrol-1-yl-benzoyl)-4-piperidyl]-pyrrolidino-methanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCCC3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCCC3)N4C=CC=C4

InChI

InChI=1S/C22H27N3O2/c1-17-6-7-19(16-20(17)23-10-2-3-11-23)22(27)25-14-8-18(9-15-25)21(26)24-12-4-5-13-24/h2-3,6-7,10-11,16,18H,4-5,8-9,12-15H2,1H3