N-[5-(2-azanylethylcarbamoyl)-2-(piperidin-1-ylmethyl)phenyl]morpholine-4-carboxamide

Systemtic Name: N-[5-(2-azanylethylcarbamoyl)-2-(piperidin-1-ylmethyl)phenyl]morpholine-4-carboxamide Openeye Name: N-[5-(2-aminoethylcarbamoyl)-2-(1-piperidylmethyl)phenyl]morpholine-4-carboxamide CAS Name: N-[5-[(2-aminoethylamino)-oxomethyl]-2-(1-piperidinylmethyl)phenyl]-4-morpholinecarboxamide IUPAC Name: N-[5-(2-aminoethylcarbamoyl)-2-(piperidin-1-ylmethyl)phenyl]morpholine-4-carboxamide Traditional Name: N-[5-(2-aminoethylcarbamoyl)-2-(piperidinomethyl)phenyl]morpholine-4-carboxamide Formula: C20H31N5O3 MolecularWeight: 389.49184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C=C(C=C2)C(=O)NCCN)NC(=O)N3CCOCC3

Isomeric SMILES

C1CCN(CC1)CC2=C(C=C(C=C2)C(=O)NCCN)NC(=O)N3CCOCC3

InChI

InChI=1S/C20H31N5O3/c21-6-7-22-19(26)16-4-5-17(15-24-8-2-1-3-9-24)18(14-16)23-20(27)25-10-12-28-13-11-25/h4-5,14H,1-3,6-13,15,21H2,(H,22,26)(H,23,27)