N-cyclopentyl-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-cyclopentyl-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-cyclopentyl-4-(1-piperidylmethyl)benzamide CAS Name: N-cyclopentyl-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-cyclopentyl-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-cyclopentyl-4-(piperidinomethyl)benzamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H26N2O/c21-18(19-17-6-2-3-7-17)16-10-8-15(9-11-16)14-20-12-4-1-5-13-20/h8-11,17H,1-7,12-14H2,(H,19,21)