N-[4-(5-pyrrolidin-1-ylpentoxy)phenyl]benzamide

Systemtic Name: N-[4-(5-pyrrolidin-1-ylpentoxy)phenyl]benzamide Openeye Name: N-[4-(5-pyrrolidin-1-ylpentoxy)phenyl]benzamide CAS Name: N-[4-[5-(1-pyrrolidinyl)pentoxy]phenyl]benzamide IUPAC Name: N-[4-(5-pyrrolidin-1-ylpentoxy)phenyl]benzamide Traditional Name: N-[4-(5-pyrrolidinopentoxy)phenyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCCCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c25-22(19-9-3-1-4-10-19)23-20-11-13-21(14-12-20)26-18-8-2-5-15-24-16-6-7-17-24/h1,3-4,9-14H,2,5-8,15-18H2,(H,23,25)