1-[4-[(4-chlorophenyl)methylamino]butanoyl]-4-oxidanylidene-pyrrolidine-2-carbaldehyde

Systemtic Name: 1-[4-[(4-chlorophenyl)methylamino]butanoyl]-4-oxidanylidene-pyrrolidine-2-carbaldehyde Openeye Name: 1-[4-[(4-chlorophenyl)methylamino]butanoyl]-4-oxo-pyrrolidine-2-carbaldehyde CAS Name: 1-[4-[(4-chlorophenyl)methylamino]-1-oxobutyl]-4-oxo-2-pyrrolidinecarboxaldehyde IUPAC Name: 1-[4-[(4-chlorophenyl)methylamino]butanoyl]-4-oxopyrrolidine-2-carbaldehyde Traditional Name: 1-[4-[(4-chlorobenzyl)amino]butanoyl]-4-keto-pyrrolidine-2-carbaldehyde Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC1=O)C(=O)CCCNCC2=CC=C(C=C2)Cl)C=O

Isomeric SMILES

C1C(N(CC1=O)C(=O)CCCNCC2=CC=C(C=C2)Cl)C=O

InChI

InChI=1S/C16H19ClN2O3/c17-13-5-3-12(4-6-13)9-18-7-1-2-16(22)19-10-15(21)8-14(19)11-20/h3-6,11,14,18H,1-2,7-10H2