1-(2-methylthieno[3,2-c]pyridin-4-yl)-N-(3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide

Systemtic Name: 1-(2-methylthieno[3,2-c]pyridin-4-yl)-N-(3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide Openeye Name: 1-(2-methylthieno[3,2-c]pyridin-4-yl)-N-(3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide CAS Name: 1-(2-methyl-4-thieno[3,2-c]pyridinyl)-N-[3-(1-pyrrolidinyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-methylthieno[3,2-c]pyridin-4-yl)-N-(3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide Traditional Name: 1-(2-methylthieno[3,2-c]pyridin-4-yl)-N-(3-pyrrolidinopropyl)nipecotamide Formula: C21H30N4OS MolecularWeight: 386.5541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN=C2N3CCCC(C3)C(=O)NCCCN4CCCC4

Isomeric SMILES

CC1=CC2=C(S1)C=CN=C2N3CCCC(C3)C(=O)NCCCN4CCCC4

InChI

InChI=1S/C21H30N4OS/c1-16-14-18-19(27-16)7-9-22-20(18)25-13-4-6-17(15-25)21(26)23-8-5-12-24-10-2-3-11-24/h7,9,14,17H,2-6,8,10-13,15H2,1H3,(H,23,26)