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

Systemtic Name: N-(4-aminocarbonylphenyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(4-carbamoylphenyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(4-carbamoylphenyl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(4-carbamoylphenyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(4-carbamoylphenyl)-4-(piperidinomethyl)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H23N3O2/c21-19(24)16-8-10-18(11-9-16)22-20(25)17-6-4-15(5-7-17)14-23-12-2-1-3-13-23/h4-11H,1-3,12-14H2,(H2,21,24)(H,22,25)