N-(cyclopentylideneamino)-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(cyclopentylideneamino)-4-(morpholinomethyl)benzamide CAS Name: N-(cyclopentylideneamino)-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-(cyclopentylideneamino)-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(cyclopentylideneamino)-4-(morpholinomethyl)benzamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=C(C=C2)CN3CCOCC3)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC=C(C=C2)CN3CCOCC3)C1

InChI

InChI=1S/C17H23N3O2/c21-17(19-18-16-3-1-2-4-16)15-7-5-14(6-8-15)13-20-9-11-22-12-10-20/h5-8H,1-4,9-13H2,(H,19,21)