4-propoxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 4-propoxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: 4-propoxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: 4-propoxy-N-[4-(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: 4-propoxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: 4-propoxy-N-[4-(pyrrolidinomethyl)phenyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C21H26N2O2/c1-2-15-25-20-11-7-18(8-12-20)21(24)22-19-9-5-17(6-10-19)16-23-13-3-4-14-23/h5-12H,2-4,13-16H2,1H3,(H,22,24)