N-cycloheptyl-3-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-cycloheptyl-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-cycloheptyl-3-(morpholinomethyl)benzamide CAS Name: N-cycloheptyl-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-cycloheptyl-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-cycloheptyl-3-(morpholinomethyl)benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

InChI

InChI=1S/C19H28N2O2/c22-19(20-18-8-3-1-2-4-9-18)17-7-5-6-16(14-17)15-21-10-12-23-13-11-21/h5-7,14,18H,1-4,8-13,15H2,(H,20,22)