N-[4-[1-(aminomethyl)cyclopentyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[1-(aminomethyl)cyclopentyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[1-(aminomethyl)cyclopentyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[1-(aminomethyl)cyclopentyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[1-(aminomethyl)cyclopentyl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[1-(aminomethyl)cyclopentyl]phenyl]-4-methoxy-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCCC3)CN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCCC3)CN

InChI

InChI=1S/C20H24N2O2/c1-24-18-10-4-15(5-11-18)19(23)22-17-8-6-16(7-9-17)20(14-21)12-2-3-13-20/h4-11H,2-3,12-14,21H2,1H3,(H,22,23)