N1-(1,3-benzothiazol-2-yl)-N4-(phenylmethyl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-(1,3-benzothiazol-2-yl)-N4-(phenylmethyl)piperidine-1,4-dicarboxamide Openeye Name: N1-(1,3-benzothiazol-2-yl)-N4-benzyl-piperidine-1,4-dicarboxamide CAS Name: N1-(1,3-benzothiazol-2-yl)-N4-(phenylmethyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(1,3-benzothiazol-2-yl)-4-N-benzylpiperidine-1,4-dicarboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N'-benzyl-piperidine-1,4-dicarboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N4O2S/c26-19(22-14-15-6-2-1-3-7-15)16-10-12-25(13-11-16)21(27)24-20-23-17-8-4-5-9-18(17)28-20/h1-9,16H,10-14H2,(H,22,26)(H,23,24,27)