N-[[1-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]methyl]pyrrol-2-yl]methyl]-N-propyl-benzamide

Systemtic Name: N-[[1-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]methyl]pyrrol-2-yl]methyl]-N-propyl-benzamide Openeye Name: N-[[1-[[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]methyl]pyrrol-2-yl]methyl]-N-propyl-benzamide CAS Name: N-[[1-[[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]methyl]-2-pyrrolyl]methyl]-N-propylbenzamide IUPAC Name: N-[[1-[[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]methyl]pyrrol-2-yl]methyl]-N-propylbenzamide Traditional Name: N-[[1-[[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]methyl]pyrrol-2-yl]methyl]-N-propyl-benzamide Formula: C31H35N5O3S MolecularWeight: 557.7063

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CN1CC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCCN(CC1=CC=CN1CC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H35N5O3S/c1-3-15-36(30(37)24-10-5-4-6-11-24)21-25-12-9-16-35(25)22-29-32-26(23-40-29)31(38)34-19-17-33(18-20-34)27-13-7-8-14-28(27)39-2/h4-14,16,23H,3,15,17-22H2,1-2H3