2-[2-(aminomethyl)pyrrolidin-1-yl]-N-(4-cyclohexylphenyl)ethanamide

Systemtic Name: 2-[2-(aminomethyl)pyrrolidin-1-yl]-N-(4-cyclohexylphenyl)ethanamide Openeye Name: 2-[2-(aminomethyl)pyrrolidin-1-yl]-N-(4-cyclohexylphenyl)acetamide CAS Name: 2-[2-(aminomethyl)-1-pyrrolidinyl]-N-(4-cyclohexylphenyl)acetamide IUPAC Name: 2-[2-(aminomethyl)pyrrolidin-1-yl]-N-(4-cyclohexylphenyl)acetamide Traditional Name: 2-[2-(aminomethyl)pyrrolidino]-N-(4-cyclohexylphenyl)acetamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCCC3CN

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCCC3CN

InChI

InChI=1S/C19H29N3O/c20-13-18-7-4-12-22(18)14-19(23)21-17-10-8-16(9-11-17)15-5-2-1-3-6-15/h8-11,15,18H,1-7,12-14,20H2,(H,21,23)