N-[4-(1-pentylpyrrolidin-2-yl)oxyphenyl]benzamide

Systemtic Name: N-[4-(1-pentylpyrrolidin-2-yl)oxyphenyl]benzamide Openeye Name: N-[4-(1-pentylpyrrolidin-2-yl)oxyphenyl]benzamide CAS Name: N-[4-[(1-pentyl-2-pyrrolidinyl)oxy]phenyl]benzamide IUPAC Name: N-[4-(1-pentylpyrrolidin-2-yl)oxyphenyl]benzamide Traditional Name: N-[4-(1-amylpyrrolidin-2-yl)oxyphenyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCC1OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1CCCC1OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-2-3-7-16-24-17-8-11-21(24)26-20-14-12-19(13-15-20)23-22(25)18-9-5-4-6-10-18/h4-6,9-10,12-15,21H,2-3,7-8,11,16-17H2,1H3,(H,23,25)