N-(pyridin-3-ylmethyl)-4-[4-[[(1S)-1-thiophen-2-ylethyl]amino]piperidin-1-yl]benzamide

Systemtic Name: N-(pyridin-3-ylmethyl)-4-[4-[[(1S)-1-thiophen-2-ylethyl]amino]piperidin-1-yl]benzamide Openeye Name: N-(3-pyridylmethyl)-4-[4-[[(1S)-1-(2-thienyl)ethyl]amino]-1-piperidyl]benzamide CAS Name: N-(3-pyridinylmethyl)-4-[4-[[(1S)-1-thiophen-2-ylethyl]amino]-1-piperidinyl]benzamide IUPAC Name: N-(pyridin-3-ylmethyl)-4-[4-[[(1S)-1-thiophen-2-ylethyl]amino]piperidin-1-yl]benzamide Traditional Name: N-(3-pyridylmethyl)-4-[4-[[(1S)-1-(2-thienyl)ethyl]amino]piperidino]benzamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2CCN(CC2)C3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC2CCN(CC2)C3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H28N4OS/c1-18(23-5-3-15-30-23)27-21-10-13-28(14-11-21)22-8-6-20(7-9-22)24(29)26-17-19-4-2-12-25-16-19/h2-9,12,15-16,18,21,27H,10-11,13-14,17H2,1H3,(H,26,29)/t18-/m0/s1