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

Systemtic Name: 4-methoxy-N-[4-oxidanylidene-4-[(4-pyrrolidin-1-ylphenyl)methylamino]butyl]benzamide Openeye Name: 4-methoxy-N-[4-oxo-4-[(4-pyrrolidin-1-ylphenyl)methylamino]butyl]benzamide CAS Name: 4-methoxy-N-[4-oxo-4-[[4-(1-pyrrolidinyl)phenyl]methylamino]butyl]benzamide IUPAC Name: 4-methoxy-N-[4-oxo-4-[(4-pyrrolidin-1-ylphenyl)methylamino]butyl]benzamide Traditional Name: N-[4-keto-4-[(4-pyrrolidinobenzyl)amino]butyl]-4-methoxy-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-29-21-12-8-19(9-13-21)23(28)24-14-4-5-22(27)25-17-18-6-10-20(11-7-18)26-15-2-3-16-26/h6-13H,2-5,14-17H2,1H3,(H,24,28)(H,25,27)