N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]-4-phenylmethoxy-benzamide Openeye Name: N-[4-[3-(acetonylamino)pyrrolidin-1-yl]phenyl]-4-benzyloxy-benzamide CAS Name: N-[4-[3-(2-oxopropylamino)-1-pyrrolidinyl]phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-[3-(2-oxopropylamino)pyrrolidin-1-yl]phenyl]-4-phenylmethoxybenzamide Traditional Name: N-[4-[3-(acetonylamino)pyrrolidino]phenyl]-4-benzoxy-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)CNC1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-20(31)17-28-24-15-16-30(18-24)25-11-9-23(10-12-25)29-27(32)22-7-13-26(14-8-22)33-19-21-5-3-2-4-6-21/h2-14,24,28H,15-19H2,1H3,(H,29,32)