2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-[(5-methylisoxazol-3-yl)methyl]piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[4-[(5-methyl-3-isoxazolyl)methyl]-1-piperazinyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[4-[(5-methylisoxazol-3-yl)methyl]piperazino]-N-(4-pyrrolidinophenyl)acetamide Formula: C21H29N5O2 MolecularWeight: 383.48726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC(=NO1)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H29N5O2/c1-17-14-19(23-28-17)15-24-10-12-25(13-11-24)16-21(27)22-18-4-6-20(7-5-18)26-8-2-3-9-26/h4-7,14H,2-3,8-13,15-16H2,1H3,(H,22,27)