N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c28-23(12-11-20-15-24-27(17-20)22-9-5-2-6-10-22)25-21-13-14-26(18-21)16-19-7-3-1-4-8-19/h1-10,15,17,21H,11-14,16,18H2,(H,25,28)