N-[4-[1-(methoxymethyl)cyclobutyl]phenyl]-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-[4-[1-(methoxymethyl)cyclobutyl]phenyl]-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-[4-[1-(methoxymethyl)cyclobutyl]phenyl]-2-(4-pyridylmethylamino)benzamide CAS Name: N-[4-[1-(methoxymethyl)cyclobutyl]phenyl]-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-[4-[1-(methoxymethyl)cyclobutyl]phenyl]-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-[4-[1-(methoxymethyl)cyclobutyl]phenyl]-2-(4-pyridylmethylamino)benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

COCC1(CCC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

Isomeric SMILES

COCC1(CCC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

InChI

InChI=1S/C25H27N3O2/c1-30-18-25(13-4-14-25)20-7-9-21(10-8-20)28-24(29)22-5-2-3-6-23(22)27-17-19-11-15-26-16-12-19/h2-3,5-12,15-16,27H,4,13-14,17-18H2,1H3,(H,28,29)