4-[azanyl(cyclopentyl)methyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[azanyl(cyclopentyl)methyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[amino(cyclopentyl)methyl]-N-(4-pyridyl)benzamide CAS Name: 4-[amino(cyclopentyl)methyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[amino(cyclopentyl)methyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[amino(cyclopentyl)methyl]-N-(4-pyridyl)benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

C1CCC(C1)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C18H21N3O/c19-17(13-3-1-2-4-13)14-5-7-15(8-6-14)18(22)21-16-9-11-20-12-10-16/h5-13,17H,1-4,19H2,(H,20,21,22)