N-[3-(3-methylphenyl)propyl]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[3-(3-methylphenyl)propyl]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: 4-(morpholinomethyl)-N-[3-(m-tolyl)propyl]benzamide CAS Name: N-[3-(3-methylphenyl)propyl]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[3-(3-methylphenyl)propyl]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: 4-(morpholinomethyl)-N-[3-(m-tolyl)propyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C22H28N2O2/c1-18-4-2-5-19(16-18)6-3-11-23-22(25)21-9-7-20(8-10-21)17-24-12-14-26-15-13-24/h2,4-5,7-10,16H,3,6,11-15,17H2,1H3,(H,23,25)