N-ethyl-4-[[[4-(morpholin-4-ylmethyl)phenyl]methylamino]methyl]-N-(phenylmethyl)aniline

Systemtic Name: N-ethyl-4-[[[4-(morpholin-4-ylmethyl)phenyl]methylamino]methyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-ethyl-4-[[[4-(morpholinomethyl)phenyl]methylamino]methyl]aniline CAS Name: N-ethyl-4-[[[4-(4-morpholinylmethyl)phenyl]methylamino]methyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-ethyl-4-[[[4-(morpholin-4-ylmethyl)phenyl]methylamino]methyl]aniline Traditional Name: benzyl-ethyl-[4-[[[4-(morpholinomethyl)benzyl]amino]methyl]phenyl]amine Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)CNCC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)CNCC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C28H35N3O/c1-2-31(23-26-6-4-3-5-7-26)28-14-12-25(13-15-28)21-29-20-24-8-10-27(11-9-24)22-30-16-18-32-19-17-30/h3-15,29H,2,16-23H2,1H3