2-[(3-methylphenyl)-piperidin-1-yl-methyl]-N-phenyl-pyrrol-1-amine

Systemtic Name: 2-[(3-methylphenyl)-piperidin-1-yl-methyl]-N-phenyl-pyrrol-1-amine Openeye Name: 2-[m-tolyl(1-piperidyl)methyl]-N-phenyl-pyrrol-1-amine CAS Name: 2-[(3-methylphenyl)-(1-piperidinyl)methyl]-N-phenyl-1-pyrrolamine IUPAC Name: 2-[(3-methylphenyl)-piperidin-1-ylmethyl]-N-phenylpyrrol-1-amine Traditional Name: [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=CN2NC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CN2NC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C23H27N3/c1-19-10-8-11-20(18-19)23(25-15-6-3-7-16-25)22-14-9-17-26(22)24-21-12-4-2-5-13-21/h2,4-5,8-14,17-18,23-24H,3,6-7,15-16H2,1H3