4-pentyl-N-[2-[4-(1-pyrrolidin-1-ylethyl)phenyl]ethyl]benzamide

Systemtic Name: 4-pentyl-N-[2-[4-(1-pyrrolidin-1-ylethyl)phenyl]ethyl]benzamide Openeye Name: 4-pentyl-N-[2-[4-(1-pyrrolidin-1-ylethyl)phenyl]ethyl]benzamide CAS Name: 4-pentyl-N-[2-[4-[1-(1-pyrrolidinyl)ethyl]phenyl]ethyl]benzamide IUPAC Name: 4-pentyl-N-[2-[4-(1-pyrrolidin-1-ylethyl)phenyl]ethyl]benzamide Traditional Name: 4-amyl-N-[2-[4-(1-pyrrolidinoethyl)phenyl]ethyl]benzamide Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)C(C)N3CCCC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)C(C)N3CCCC3

InChI

InChI=1S/C26H36N2O/c1-3-4-5-8-22-11-15-25(16-12-22)26(29)27-18-17-23-9-13-24(14-10-23)21(2)28-19-6-7-20-28/h9-16,21H,3-8,17-20H2,1-2H3,(H,27,29)