3-[4-[(2-cyclopentylethylamino)methyl]phenyl]benzamide

Systemtic Name: 3-[4-[(2-cyclopentylethylamino)methyl]phenyl]benzamide Openeye Name: 3-[4-[(2-cyclopentylethylamino)methyl]phenyl]benzamide CAS Name: 3-[4-[(2-cyclopentylethylamino)methyl]phenyl]benzamide IUPAC Name: 3-[4-[(2-cyclopentylethylamino)methyl]phenyl]benzamide Traditional Name: 3-[4-[(2-cyclopentylethylamino)methyl]phenyl]benzamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCNCC2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

C1CCC(C1)CCNCC2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C21H26N2O/c22-21(24)20-7-3-6-19(14-20)18-10-8-17(9-11-18)15-23-13-12-16-4-1-2-5-16/h3,6-11,14,16,23H,1-2,4-5,12-13,15H2,(H2,22,24)