N-[4-[4-(1-thiophen-3-ylpropan-2-ylamino)piperidin-1-yl]phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[4-[4-(1-thiophen-3-ylpropan-2-ylamino)piperidin-1-yl]phenyl]pyrazine-2-carboxamide Openeye Name: N-[4-[4-[[1-methyl-2-(3-thienyl)ethyl]amino]-1-piperidyl]phenyl]pyrazine-2-carboxamide CAS Name: N-[4-[4-[1-(3-thiophenyl)propan-2-ylamino]-1-piperidinyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[4-(1-thiophen-3-ylpropan-2-ylamino)piperidin-1-yl]phenyl]pyrazine-2-carboxamide Traditional Name: N-[4-[4-[[1-methyl-2-(3-thienyl)ethyl]amino]piperidino]phenyl]pyrazinamide Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC=C1)NC2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

CC(CC1=CSC=C1)NC2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C23H27N5OS/c1-17(14-18-8-13-30-16-18)26-20-6-11-28(12-7-20)21-4-2-19(3-5-21)27-23(29)22-15-24-9-10-25-22/h2-5,8-10,13,15-17,20,26H,6-7,11-12,14H2,1H3,(H,27,29)