1-(2-methylthieno[3,2-c]pyridin-4-yl)-N-[(4-morpholin-4-ylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(2-methylthieno[3,2-c]pyridin-4-yl)-N-[(4-morpholin-4-ylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(2-methylthieno[3,2-c]pyridin-4-yl)-N-[(4-morpholinophenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(2-methyl-4-thieno[3,2-c]pyridinyl)-N-[[4-(4-morpholinyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-methylthieno[3,2-c]pyridin-4-yl)-N-[(4-morpholin-4-ylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(2-methylthieno[3,2-c]pyridin-4-yl)-N-(4-morpholinobenzyl)nipecotamide Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN=C2N3CCCC(C3)C(=O)NCC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=CC2=C(S1)C=CN=C2N3CCCC(C3)C(=O)NCC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C25H30N4O2S/c1-18-15-22-23(32-18)8-9-26-24(22)29-10-2-3-20(17-29)25(30)27-16-19-4-6-21(7-5-19)28-11-13-31-14-12-28/h4-9,15,20H,2-3,10-14,16-17H2,1H3,(H,27,30)