N-(3-ethynylphenyl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(3-ethynylphenyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(3-ethynylphenyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(3-ethynylphenyl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(3-ethynylphenyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(3-ethynylphenyl)-4-(piperidinomethyl)benzamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C21H22N2O/c1-2-17-7-6-8-20(15-17)22-21(24)19-11-9-18(10-12-19)16-23-13-4-3-5-14-23/h1,6-12,15H,3-5,13-14,16H2,(H,22,24)