N-[4-(2-methoxyethanoylamino)phenyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-(piperidinomethyl)benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C22H27N3O3/c1-28-16-21(26)23-19-9-11-20(12-10-19)24-22(27)18-7-5-17(6-8-18)15-25-13-3-2-4-14-25/h5-12H,2-4,13-16H2,1H3,(H,23,26)(H,24,27)