1-(6-methoxy-1,3-benzothiazol-2-yl)-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-3-carboxamide Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-[3-(3-methyl-1-piperidyl)propyl]piperidine-3-carboxamide CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-[3-(3-methyl-1-piperidinyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-3-carboxamide Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-[3-(3-methylpiperidino)propyl]nipecotamide Formula: C23H34N4O2S MolecularWeight: 430.60666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNC(=O)C2CCCN(C2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1CCCN(C1)CCCNC(=O)C2CCCN(C2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C23H34N4O2S/c1-17-6-3-11-26(15-17)12-5-10-24-22(28)18-7-4-13-27(16-18)23-25-20-9-8-19(29-2)14-21(20)30-23/h8-9,14,17-18H,3-7,10-13,15-16H2,1-2H3,(H,24,28)