N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H29N5O2/c31-24(12-11-20-17-26-30(18-20)23-9-5-2-6-10-23)27-22-13-15-29(16-14-22)19-25(32)28-21-7-3-1-4-8-21/h1-10,17-18,22H,11-16,19H2,(H,27,31)(H,28,32)