4-methoxy-N-[4-oxidanylidene-4-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]butyl]benzamide

Systemtic Name: 4-methoxy-N-[4-oxidanylidene-4-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]butyl]benzamide Openeye Name: 4-methoxy-N-[4-oxo-4-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]butyl]benzamide CAS Name: 4-methoxy-N-[4-oxo-4-[[4-(1-pyrrolidinylmethyl)phenyl]methylamino]butyl]benzamide IUPAC Name: 4-methoxy-N-[4-oxo-4-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]butyl]benzamide Traditional Name: N-[4-keto-4-[[4-(pyrrolidinomethyl)benzyl]amino]butyl]-4-methoxy-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C24H31N3O3/c1-30-22-12-10-21(11-13-22)24(29)25-14-4-5-23(28)26-17-19-6-8-20(9-7-19)18-27-15-2-3-16-27/h6-13H,2-5,14-18H2,1H3,(H,25,29)(H,26,28)