(3S)-N-methyl-N-phenethyl-1-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]piperidin-3-amine

Systemtic Name: (3S)-N-methyl-N-phenethyl-1-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]piperidin-3-amine Openeye Name: (3S)-N-methyl-N-phenethyl-1-[(1-thiazol-2-ylpyrrol-2-yl)methyl]piperidin-3-amine CAS Name: (3S)-N-methyl-N-phenethyl-1-[[1-(2-thiazolyl)-2-pyrrolyl]methyl]-3-piperidinamine IUPAC Name: (3S)-N-methyl-N-phenethyl-1-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]piperidin-3-amine Traditional Name: methyl-phenethyl-[(3S)-1-[(1-thiazol-2-ylpyrrol-2-yl)methyl]-3-piperidyl]amine Formula: C22H28N4S MolecularWeight: 380.54952

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCCN(C2)CC3=CC=CN3C4=NC=CS4

Isomeric SMILES

CN(CCC1=CC=CC=C1)[C@H]2CCCN(C2)CC3=CC=CN3C4=NC=CS4

InChI

InChI=1S/C22H28N4S/c1-24(15-11-19-7-3-2-4-8-19)20-9-5-13-25(17-20)18-21-10-6-14-26(21)22-23-12-16-27-22/h2-4,6-8,10,12,14,16,20H,5,9,11,13,15,17-18H2,1H3/t20-/m0/s1