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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2CCCN(C2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1CCCCN1CCCNC(=O)C2CCCN(C2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C23H34N4O2S/c1-17-7-3-4-12-26(17)14-6-11-24-22(28)18-8-5-13-27(16-18)23-25-20-10-9-19(29-2)15-21(20)30-23/h9-10,15,17-18H,3-8,11-14,16H2,1-2H3,(H,24,28)