N-[4-(2-methylpiperidin-1-yl)butyl]-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide

Systemtic Name: N-[4-(2-methylpiperidin-1-yl)butyl]-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: N-[4-(2-methyl-1-piperidyl)butyl]-4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]benzamide CAS Name: N-[4-(2-methyl-1-piperidinyl)butyl]-4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-[4-(2-methylpiperidin-1-yl)butyl]-4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetyl]amino]-N-[4-(2-methylpiperidino)butyl]benzamide Formula: C26H37N5O3S MolecularWeight: 499.66868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCCNC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

Isomeric SMILES

CC1CCCCN1CCCCNC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

InChI

InChI=1S/C26H37N5O3S/c1-19-8-2-4-14-30(19)15-5-3-13-27-24(33)20-9-11-21(12-10-20)28-23(32)18-22-25(34)29-26(35-22)31-16-6-7-17-31/h9-12,19,22H,2-8,13-18H2,1H3,(H,27,33)(H,28,32)