N-[(1-methylpiperidin-4-yl)methyl]-2-phenyl-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]ethanamine

Systemtic Name: N-[(1-methylpiperidin-4-yl)methyl]-2-phenyl-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]ethanamine Openeye Name: N-[(1-methyl-4-piperidyl)methyl]-2-phenyl-N-[(1-thiazol-2-ylpyrrol-2-yl)methyl]ethanamine CAS Name: N-[(1-methyl-4-piperidinyl)methyl]-2-phenyl-N-[[1-(2-thiazolyl)-2-pyrrolyl]methyl]ethanamine IUPAC Name: N-[(1-methylpiperidin-4-yl)methyl]-2-phenyl-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]ethanamine Traditional Name: (1-methyl-4-piperidyl)methyl-phenethyl-[(1-thiazol-2-ylpyrrol-2-yl)methyl]amine Formula: C23H30N4S MolecularWeight: 394.5761

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CN(CCC2=CC=CC=C2)CC3=CC=CN3C4=NC=CS4

Isomeric SMILES

CN1CCC(CC1)CN(CCC2=CC=CC=C2)CC3=CC=CN3C4=NC=CS4

InChI

InChI=1S/C23H30N4S/c1-25-14-9-21(10-15-25)18-26(16-11-20-6-3-2-4-7-20)19-22-8-5-13-27(22)23-24-12-17-28-23/h2-8,12-13,17,21H,9-11,14-16,18-19H2,1H3