2-[2-[(3-methylphenyl)-piperidin-1-yl-methyl]pyrrol-1-yl]aniline

Systemtic Name: 2-[2-[(3-methylphenyl)-piperidin-1-yl-methyl]pyrrol-1-yl]aniline Openeye Name: 2-[2-[m-tolyl(1-piperidyl)methyl]pyrrol-1-yl]aniline CAS Name: 2-[2-[(3-methylphenyl)-(1-piperidinyl)methyl]-1-pyrrolyl]aniline IUPAC Name: 2-[2-[(3-methylphenyl)-piperidin-1-ylmethyl]pyrrol-1-yl]aniline Traditional Name: [2-[2-[m-tolyl(piperidino)methyl]pyrrol-1-yl]phenyl]amine Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CN2C3=CC=CC=C3N)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CN2C3=CC=CC=C3N)N4CCCCC4

InChI

InChI=1S/C23H27N3/c1-18-9-7-10-19(17-18)23(25-14-5-2-6-15-25)22-13-8-16-26(22)21-12-4-3-11-20(21)24/h3-4,7-13,16-17,23H,2,5-6,14-15,24H2,1H3