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

Systemtic Name: N-(diphenylmethyl)-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-benzhydryl-3-(morpholinomethyl)benzamide CAS Name: N-(diphenylmethyl)-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-benzhydryl-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-benzhydryl-3-(morpholinomethyl)benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c28-25(23-13-7-8-20(18-23)19-27-14-16-29-17-15-27)26-24(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-13,18,24H,14-17,19H2,(H,26,28)