N-[4-(azepan-1-yl)phenyl]-2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-yl]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazino]acetamide Formula: C25H32N6O2 MolecularWeight: 448.56058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=C(N=C(O4)C5CC5)C#N

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=C(N=C(O4)C5CC5)C#N

InChI

InChI=1S/C25H32N6O2/c26-17-22-25(33-24(28-22)19-5-6-19)31-15-13-29(14-16-31)18-23(32)27-20-7-9-21(10-8-20)30-11-3-1-2-4-12-30/h7-10,19H,1-6,11-16,18H2,(H,27,32)