[2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: [2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]-(4-piperidinopiperidino)methanone Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(N2)C)C(=O)N3CCC(CC3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(N2)C)C(=O)N3CCC(CC3)N4CCCCC4

InChI

InChI=1S/C23H31N3O/c1-17-6-8-19(9-7-17)22-16-21(18(2)24-22)23(27)26-14-10-20(11-15-26)25-12-4-3-5-13-25/h6-9,16,20,24H,3-5,10-15H2,1-2H3