2-(azepan-1-yl)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]acetamide CAS Name: 2-(1-azepanyl)-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]acetamide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O/c30-24(20-28-15-9-1-2-10-16-28)26-17-23-19-29(18-21-11-5-3-6-12-21)27-25(23)22-13-7-4-8-14-22/h3-8,11-14,19H,1-2,9-10,15-18,20H2,(H,26,30)