N-[2-[1-(2-acetamidoethanoyl)piperidin-4-yl]pyrazol-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[2-[1-(2-acetamidoethanoyl)piperidin-4-yl]pyrazol-3-yl]-3-phenyl-propanamide Openeye Name: N-[2-[1-(2-acetamidoacetyl)-4-piperidyl]pyrazol-3-yl]-3-phenyl-propanamide CAS Name: N-[2-[1-(2-acetamido-1-oxoethyl)-4-piperidinyl]-3-pyrazolyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-(2-acetamidoacetyl)piperidin-4-yl]pyrazol-3-yl]-3-phenylpropanamide Traditional Name: N-[2-[1-(2-acetamidoacetyl)-4-piperidyl]pyrazol-3-yl]-3-phenyl-propionamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H27N5O3/c1-16(27)22-15-21(29)25-13-10-18(11-14-25)26-19(9-12-23-26)24-20(28)8-7-17-5-3-2-4-6-17/h2-6,9,12,18H,7-8,10-11,13-15H2,1H3,(H,22,27)(H,24,28)