1-[4-azanyl-4-(4-phenylmethoxyphenyl)butanoyl]-2,5-dihydropyrrole-2-carbonitrile

Systemtic Name: 1-[4-azanyl-4-(4-phenylmethoxyphenyl)butanoyl]-2,5-dihydropyrrole-2-carbonitrile Openeye Name: 1-[4-amino-4-(4-benzyloxyphenyl)butanoyl]-2,5-dihydropyrrole-2-carbonitrile CAS Name: 1-[4-amino-1-oxo-4-(4-phenylmethoxyphenyl)butyl]-2,5-dihydropyrrole-2-carbonitrile IUPAC Name: 1-[4-amino-4-(4-phenylmethoxyphenyl)butanoyl]-2,5-dihydropyrrole-2-carbonitrile Traditional Name: 1-[4-amino-4-(4-benzoxyphenyl)butanoyl]-3-pyrroline-2-carbonitrile Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(N1C(=O)CCC(C2=CC=C(C=C2)OCC3=CC=CC=C3)N)C#N

Isomeric SMILES

C1C=CC(N1C(=O)CCC(C2=CC=C(C=C2)OCC3=CC=CC=C3)N)C#N

InChI

InChI=1S/C22H23N3O2/c23-15-19-7-4-14-25(19)22(26)13-12-21(24)18-8-10-20(11-9-18)27-16-17-5-2-1-3-6-17/h1-11,19,21H,12-14,16,24H2