N-[(1-methylpyrrol-2-yl)methyl]-2-piperidin-1-yl-aniline

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-2-piperidin-1-yl-aniline Openeye Name: N-[(1-methylpyrrol-2-yl)methyl]-2-(1-piperidyl)aniline CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-2-(1-piperidinyl)aniline IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-2-piperidin-1-ylaniline Traditional Name: (1-methylpyrrol-2-yl)methyl-(2-piperidinophenyl)amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CN1C=CC=C1CNC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C17H23N3/c1-19-11-7-8-15(19)14-18-16-9-3-4-10-17(16)20-12-5-2-6-13-20/h3-4,7-11,18H,2,5-6,12-14H2,1H3