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

Systemtic Name: 1-(2-methylthieno[3,2-c]pyridin-4-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]piperidine-3-carboxamide Openeye Name: 1-(2-methylthieno[3,2-c]pyridin-4-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]piperidine-3-carboxamide CAS Name: 1-(2-methyl-4-thieno[3,2-c]pyridinyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-methylthieno[3,2-c]pyridin-4-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]piperidine-3-carboxamide Traditional Name: 1-(2-methylthieno[3,2-c]pyridin-4-yl)-N-[3-(4-phenylpiperazino)propyl]nipecotamide Formula: C27H35N5OS MolecularWeight: 477.6647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN=C2N3CCCC(C3)C(=O)NCCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(S1)C=CN=C2N3CCCC(C3)C(=O)NCCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H35N5OS/c1-21-19-24-25(34-21)10-12-28-26(24)32-14-5-7-22(20-32)27(33)29-11-6-13-30-15-17-31(18-16-30)23-8-3-2-4-9-23/h2-4,8-10,12,19,22H,5-7,11,13-18,20H2,1H3,(H,29,33)