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

Systemtic Name: N-(phenylmethyl)-2-[4-[4-(2-pyrazin-2-ylethylamino)piperidin-1-yl]phenyl]ethanamide Openeye Name: N-benzyl-2-[4-[4-(2-pyrazin-2-ylethylamino)-1-piperidyl]phenyl]acetamide CAS Name: N-(phenylmethyl)-2-[4-[4-[2-(2-pyrazinyl)ethylamino]-1-piperidinyl]phenyl]acetamide IUPAC Name: N-benzyl-2-[4-[4-(2-pyrazin-2-ylethylamino)piperidin-1-yl]phenyl]acetamide Traditional Name: N-benzyl-2-[4-[4-(2-pyrazin-2-ylethylamino)piperidino]phenyl]acetamide Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCC2=NC=CN=C2)C3=CC=C(C=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NCCC2=NC=CN=C2)C3=CC=C(C=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H31N5O/c32-26(30-19-22-4-2-1-3-5-22)18-21-6-8-25(9-7-21)31-16-11-23(12-17-31)28-13-10-24-20-27-14-15-29-24/h1-9,14-15,20,23,28H,10-13,16-19H2,(H,30,32)