4-pentyl-N-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]propyl]benzamide

Systemtic Name: 4-pentyl-N-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]propyl]benzamide Openeye Name: 4-pentyl-N-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]propyl]benzamide CAS Name: 4-pentyl-N-[2-[4-(1-pyrrolidinylmethyl)phenyl]propyl]benzamide IUPAC Name: 4-pentyl-N-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]propyl]benzamide Traditional Name: 4-amyl-N-[2-[4-(pyrrolidinomethyl)phenyl]propyl]benzamide Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NCC(C)C2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NCC(C)C2=CC=C(C=C2)CN3CCCC3

InChI

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