2-(3-chlorophenyl)-N-[4-[4-(2-pyrazin-2-ylethylamino)piperidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-[4-[4-(2-pyrazin-2-ylethylamino)piperidin-1-yl]phenyl]ethanamide Openeye Name: 2-(3-chlorophenyl)-N-[4-[4-(2-pyrazin-2-ylethylamino)-1-piperidyl]phenyl]acetamide CAS Name: 2-(3-chlorophenyl)-N-[4-[4-[2-(2-pyrazinyl)ethylamino]-1-piperidinyl]phenyl]acetamide IUPAC Name: 2-(3-chlorophenyl)-N-[4-[4-(2-pyrazin-2-ylethylamino)piperidin-1-yl]phenyl]acetamide Traditional Name: 2-(3-chlorophenyl)-N-[4-[4-(2-pyrazin-2-ylethylamino)piperidino]phenyl]acetamide Formula: C25H28ClN5O MolecularWeight: 449.97572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCC2=NC=CN=C2)C3=CC=C(C=C3)NC(=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1NCCC2=NC=CN=C2)C3=CC=C(C=C3)NC(=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H28ClN5O/c26-20-3-1-2-19(16-20)17-25(32)30-22-4-6-24(7-5-22)31-14-9-21(10-15-31)28-11-8-23-18-27-12-13-29-23/h1-7,12-13,16,18,21,28H,8-11,14-15,17H2,(H,30,32)